4H-1,4-oxazepine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CNC1=S
Isomeric SMILES
C1=COC=CNC1=S
InChI
InChI=1S/C5H5NOS/c8-5-1-3-7-4-2-6-5/h1-4H,(H,6,8)
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
- (E)-but-2-enedioate; 7-chloranyl-2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 2-chloranyl-3-ethoxy-anthracene-1,4-dione
- 2-(chloromethyloxy)anthracene-1,4-dione
- 2,3-dimethoxyanthracene-1,4-dione
- 2-butoxy-3-chloranyl-anthracene-1,4-dione
- 2-chloranyl-3-[(2-methylpropan-2-yl)oxy]anthracene-1,4-dione
- 4-[10,13-dimethyl-3,11-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 17-ethyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-2-carbaldehyde
- N,N-bis(2-bromoethyl)carbamoyl chloride
- 4-pyridin-2-ylazepane
