11-cyclopropyl-6H-benzo[c][1]benzothiepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2(C3=CC=CC=C3CSC4=CC=CC=C42)O
Isomeric SMILES
C1CC1C2(C3=CC=CC=C3CSC4=CC=CC=C42)O
InChI
InChI=1S/C17H16OS/c18-17(13-9-10-13)14-6-2-1-5-12(14)11-19-16-8-4-3-7-15(16)17/h1-8,13,18H,9-11H2
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
- (11E)-11-(3-bromanylpropylidene)-6H-benzo[c][1]benzothiepine
- 6,11-dihydrobenzo[c][1]benzothiepine-11-carbaldehyde
- N,N-dimethyl-1-trimethylsilyl-ethanamine
- tris(phenylcarbonyloxy)silicon
- 4-methyl-1-phenyl-heptane-3,5-dione
- N-(1-oxidanylidenebutan-2-yl)benzamide
- pentan-2-ylbenzene; pentan-3-ylbenzene
- (Z)-2-methyl-1,4-bis(methylsulfanyl)but-2-ene
- [(E)-4-(4-chlorophenyl)sulfanyl-3-methyl-but-2-enyl] ethanoate
- ethyl bis(trimethylsilyloxy)phosphorylmethanoate
