1-methyl-5-phenyl-3H-azepine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=CCC1=S)C2=CC=CC=C2
Isomeric SMILES
CN1C=CC(=CCC1=S)C2=CC=CC=C2
InChI
InChI=1S/C13H13NS/c1-14-10-9-12(7-8-13(14)15)11-5-3-2-4-6-11/h2-7,9-10H,8H2,1H3
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
- 1-(2-pentyl-5-sulfanylidene-pyrrolidin-1-yl)ethanone
- 1-methyl-1-azacyclododecane-2-thione
- 3-methyl-2-phenyl-pyrimidine-4-thione
- 1-(3-methylphenyl)-1-propan-2-yl-thiourea
- (Z)-1,1,1-tris(fluoranyl)-4-(methylamino)pent-3-en-2-one
- 1-[(Z)-but-2-enyl]-4H-quinoline-2-thiol
- 5-chloranyl-4-oxidanylidene-pentanoyl chloride
- 1-prop-2-enyl-4H-quinoline-2-thiol
- 5-fluoranyl-1-benzothiophen-4-ol
- N,N-dimethyl-3-(2-methylphenyl)propanethioamide
