4,7-dihydro-1,3-thiazepin-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCSC(=N1)N.Cl
Isomeric SMILES
C1C=CCSC(=N1)N.Cl
InChI
InChI=1S/C5H8N2S.ClH/c6-5-7-3-1-2-4-8-5;/h1-2H,3-4H2,(H2,6,7);1H
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-pentanoylthiomorpholine-2,3-dione
- 4,7-dihydro-1,3-thiazepin-2-amine
- 4-azanyl-2-phenyl-butan-1-ol hydrochloride
- tert-butyl N-[8-(butylcarbamoyl)-3-[[[2-(3-methoxypropoxy)phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-decan-5-yl]carbamate
- 1,3-thiazepin-2-amine
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(5-pyridin-2-ylsulfonylthiophen-2-yl)propanamide
- 5-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine hydrochloride
- carbonic acid; 1,2-ditert-butyl-1-(1,2-ditert-butylcyclohexyl)peroxy-cyclohexane
- 5-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- (1-chloranyl-4-isothiocyanato-butan-2-yl)benzene
