6,7-dihydro-1,2-thiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSN=CC=C1
Isomeric SMILES
C1CSN=CC=C1
InChI
InChI=1S/C5H7NS/c1-2-4-6-7-5-3-1/h1-2,4H,3,5H2
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
- N1,N4-bis(2-methyl-2-nitro-propyl)cyclohexane-1,4-diamine
- (3-methyl-6-phosphono-4,5-dihydropyrimidin-6-yl)phosphonic acid
- (3,3-diphenylbenzo[f]chromen-8-yl) ethanoate
- 4,5,6,7-tetrahydro-1,2-oxazepine
- 5,8-dimethoxy-3,3-diphenyl-benzo[f]chromene
- (2-ethylsulfanyl-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid
- 8-methoxy-3-(4-methylphenyl)-3-phenyl-benzo[f]chromene
- (8-phosphono-3,4,6,7-tetrahydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl)phosphonic acid
- 7-methoxy-3,3-diphenyl-benzo[f]chromene
- (2,3-dimethyl-6-phosphono-4,5-dihydropyrimidin-6-yl)phosphonic acid
