(4Z,6Z,8Z)-1H-cycloocta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC2=C(C=C1)C=CN2
Isomeric SMILES
C\1=C\C=C/C2=C(\C=C1)C=CN2
InChI
InChI=1S/C10H9N/c1-2-4-6-10-9(5-3-1)7-8-11-10/h1-8,11H/b2-1-,3-1?,4-2?,5-3-,6-4-,9-5?,10-6?
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
- ethanedioic acid; N-ethyl-2-(2-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl)ethanamine
- N-ethyl-2-(2-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl)ethanamine
- N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine; ethanedioic acid
- N,N-diethyl-2-(5-methoxy-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)ethanamine
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]cyclooctan-1-one
- 4-methoxy-2-phenacyl-cyclohexan-1-one
- ethanedioic acid; 3-[2-(4-fluorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine
- 3-[2-(4-fluorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine
- 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine hydrochloride
- 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine
