3,4,7,8-tetrahydro-2H-1,5-thiazocin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(CCSC1)N
Isomeric SMILES
C1CN=C(CCSC1)N
InChI
InChI=1S/C6H12N2S/c7-6-2-5-9-4-1-3-8-6/h1-5H2,(H2,7,8)
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
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[[2-chloranyl-3,4-bis(oxidanyl)phenyl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[3,3,3-tris(fluoranyl)propanoylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- 6-cyclohexyloxy-2-[(4-methylsulfanylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-(2,2-dimethylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- [3-[bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]amino]-3-oxidanylidene-propyl]-dimethyl-azanium
- 3-[[5-[6-(4-methoxyphenyl)hexoxy]-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]methylsulfanylmethyl]benzoic acid
- ethyl (3S)-5-azanyl-2,3,6,7-tetrahydro-1,4-thiazepine-3-carboxylate
- N-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
- (2R,3R,4S,5R)-2-[2-chloranyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-(2,3,4,5-tetrahydro-1-benzoxepin-2-ylmethyl)-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
