2-methyl-1H-2-benzazepine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C=CC1=S
Isomeric SMILES
CN1CC2=CC=CC=C2C=CC1=S
InChI
InChI=1S/C11H11NS/c1-12-8-10-5-3-2-4-9(10)6-7-11(12)13/h2-7H,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
- (4S)-4-(trichloromethyl)oxetan-2-one
- 1-methyl-5-nitro-imidazole-2-carbonyl chloride
- 3-(2-chlorophenyl)pyridine
- 3,4-dihydro-2H-chromene-2-carboxylic acid
- 3-(1,3-benzodioxol-5-yl)prop-2-ynoic acid
- 3-methyl-2-methylidene-1,4-benzodioxine-6-carbaldehyde
- 1-(4-methoxy-1-benzofuran-5-yl)ethanone
- 3-methyl-1-propan-2-yloxy-1$l^{5}-phosphinane 1-oxide
- pyrimidin-2-yl(thiophen-2-yl)methanone
- methyl 2-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)ethanoate
