5,7-dihydrobenzo[b][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CCC3=CC=CC=C3S2
Isomeric SMILES
C1C=CC=C2C1=CCC3=CC=CC=C3S2
InChI
InChI=1S/C14H12S/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-5,7-8,10H,6,9H2
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
- 10-nitrobenzo[b][1,4]benzoxazepine
- 10-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- 10-chloranylbenzo[b][1,4]benzoxazepine
- 3-chloranylbenzo[b][1,4]benzothiazepine
- methyl 2-(2-azanyl-4-chloranyl-phenyl)sulfanylbenzoate
- 8-methoxy-11H-benzo[b][1,4]benzodiazepine
- 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-10-carbonitrile
- benzo[b][1,4]benzoxazepine-10-carbonitrile
- 10-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
