4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(=NC1)N
Isomeric SMILES
C1CCSC(=NC1)N
InChI
InChI=1S/C5H10N2S/c6-5-7-3-1-2-4-8-5/h1-4H2,(H2,6,7)
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-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine
- 2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 4-(2,5-dimethylthiophen-3-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide
- 3-methyl-3-(methylsulfanylmethyl)indole
- 1-[(6aS,7S)-3-chloranyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-3-cyclohexyl-urea
- (9E,11E)-trideca-9,11-dienenitrile
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
