N-[3-(aminomethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=N1)NC2=CC=CC(=C2)CN
Isomeric SMILES
C1CSC(=N1)NC2=CC=CC(=C2)CN
InChI
InChI=1S/C10H13N3S/c11-7-8-2-1-3-9(6-8)13-10-12-4-5-14-10/h1-3,6H,4-5,7,11H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(4-cyano-2-methyl-butan-2-yl)amino]-4-methyl-pentanenitrile
- 4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]phenol
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-[[6-[[3-ethoxycarbonyl-2,4,6-tris(iodanyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]-2,4,6-tris(iodanyl)benzoic acid
- [3-acetyloxy-2-(acetyloxymethyl)-2-[[2,6,6-tris[[1,3-diacetyloxy-2-(acetyloxymethyl)propan-2-yl]carbamoyl]spiro[3.3]heptan-2-yl]carbonylamino]propyl] ethanoate
- N'-(2-azanylethyl)-N'-phenethyl-ethane-1,2-diamine
- (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(naphthalen-2-ylsulfonylamino)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- prop-2-enyl 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-6-[(4-prop-2-enoxyphenyl)methyl]-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]ethanoate
- 6-(2-chloranylprop-2-enyl)-5,6-dihydrocyclopenta[b]pyridin-7-one
