1,4-thiazepine 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)C=CN=C1
Isomeric SMILES
C1=CS(=O)C=CN=C1
InChI
InChI=1S/C5H5NOS/c7-8-4-1-2-6-3-5-8/h1-5H
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
- 2-[[1-[[4-ethoxy-1-[(6-methylpyridin-3-yl)methoxy]-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate
- 11-chloranylbenzo[d][2,1]benzothiazepine
- 5-methoxysulfanyl-2-oxidanyl-benzoic acid
- 2-(2-azanyl-4-methyl-phenyl)sulfanylbenzoic acid
- 11-piperazin-1-ylbenzo[d][2,1]benzothiazepine
- 2-[[1-[[4-ethoxy-1-[(6-methylpyridin-3-yl)methoxy]-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid
- 5-ethanoylsulfanyl-2-oxidanyl-benzoic acid
- 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoate
- 1-(2-chloroethyloxy)ethanol
- 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoic acid
