1,4-thiazepan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCCNC1=O
Isomeric SMILES
C1CSCCNC1=O
InChI
InChI=1S/C5H9NOS/c7-5-1-3-8-4-2-6-5/h1-4H2,(H,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
- ethyl 4-(4-ethoxy-4-oxidanylidene-butyl)sulfanylbutanoate
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanone
- 5-azanyl-N-(2-chloroethyl)-1,2,4-triazole-1-carboxamide
- 2-(phenylmethyl)-1,2,4-triazol-3-amine
- N-(2-ethanoyl-1,2,4-triazol-3-yl)ethanamide
- 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethyl methanesulfonate
- diethyl 2-[[4-[2-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethylamino]phenyl]carbonylamino]pentanedioate
- 2-quinolin-4-ylpropanediamide
- 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone
- 1-cyclohexylsulfonyl-3a,4,5,6,7,7a-hexahydrobenzotriazole
