4a,11b-dihydrobenzo[d][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3C=CC=CC3SC=CC2=C1
Isomeric SMILES
C1=CC=C2C3C=CC=CC3SC=CC2=C1
InChI
InChI=1S/C14H12S/c1-2-6-12-11(5-1)9-10-15-14-8-4-3-7-13(12)14/h1-10,13-14H
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)-N-[2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy]ethyl]-3-pyridin-3-yl-prop-2-enamide
- 1,2,5,6,7,10-hexahydrophenanthridine
- 2-(1H-benzo[7]annulen-2-yloxy)-1H-benzo[7]annulene
- 2-[2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy]ethanamine
- (E)-N-[4-(4-diphenylphosphorylpiperazin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide
- 4a,11b-dihydrobenzo[d][1]benzazepine-5-carbaldehyde
- 4a,5-dihydrobenzo[d][2,3]benzothiazepine
- 1a,2-dihydro-[1,2]oxazireno[2,3-a]benzimidazole
- (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-3-pyridin-3-yl-prop-2-enamide
- (E)-N-[4-[4-(2-phenylphenyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide
