4a,10a-dihydrobenzo[c][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=C3C=CC=CC3SC=C2C=C1
Isomeric SMILES
C1=CC2C=C3C=CC=CC3SC=C2C=C1
InChI
InChI=1S/C14H12S/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-11,14H
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
- N-[(E)-but-2-enyl]-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)ethanamide
- 3-(aminomethyl)-3-azanyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-ylidene)pentane-2,4-dione
- 2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)ethanoic acid
- N-dodecyl-2-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-ylidene)ethanamide
- 2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)decanoic acid
- 2,5-bis(2,2,6,6-tetramethylpiperidin-4-ylidene)hexanedioic acid
- 2-(2-hydroxyethyloxy)-N-octyl-ethanamide
- N-methyl-2-(3-oxidanylpropylamino)ethanamide
- 2-(2-hydroxyethyloxy)-N-(4-methylphenyl)ethanamide
- 4-(8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepin-6-yl)-4-oxidanylidene-butanoic acid
