2-cyclobutyl-3-(2,5-dihydro-1,2,4-thiadiazol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(CC2=NCSN2)CN
Isomeric SMILES
C1CC(C1)C(CC2=NCSN2)CN
InChI
InChI=1S/C9H17N3S/c10-5-8(7-2-1-3-7)4-9-11-6-13-12-9/h7-8H,1-6,10H2,(H,11,12)
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
- methyl 2-acetyloxy-3,3,3-tris(fluoranyl)propanoate
- (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 2-[[3-methyl-4,5-bis(oxidanyl)phenyl]methylidene]propanedinitrile
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydroxylamine
- manganese(2+); 5,10,15,20-tetrakis(1,3-diethylimidazol-1-ium-2-yl)-21,22-dihydroporphyrin; pentachloride
- (5S)-6-(tert-butylamino)-5-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(3-chloranyl-2,6-dimethoxy-phenyl)carbonylamino]-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-naphthalen-1-yl-propanoyl]amino]-6-oxidanylidene-hexanoic acid
- 5,10,15,20-tetrakis(1,3-diethylimidazol-1-ium-2-yl)-21,22-dihydroporphyrin
- 2-(6-butyl-4-methyl-quinazolin-2-yl)guanidine
- furan-2-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- [2-[[methyl-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methyl]amino]methyl]phenyl]boronic acid; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
