11-azanylidenebenzo[b][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2=N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2=N
InChI
InChI=1S/C14H11NS/c15-16-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10,15H
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
- aminocarbonyl-butylsulfanyl-methyl-(4-propan-2-ylphenyl)azanium
- 11-azanylidenebenzo[b][1]benzothiepine 11-oxide; (E)-but-2-enedioic acid
- aminocarbonyl-butylsulfanyl-(3,4-dimethylphenyl)-methyl-azanium
- 11-azanylidene-3-chloranyl-benzo[b][1]benzothiepine hydrochloride
- 2-(2-butoxyethyl)-N1-ethyl-3-methoxy-benzene-1,4-diamine
- 11-azanylidene-3-chloranyl-benzo[b][1]benzothiepine
- 5-diazo-1,4-diethoxy-2-(4-methylphenyl)cyclohexa-1,3-diene
- 11-azanylidene-5,6-dihydrobenzo[b][1]benzothiepine
- hydrogen sulfate; 4-methoxy-2-(methylamino)benzenediazonium
- 4-methoxy-2-(methylamino)benzenediazonium
