(1Z,4Z,6Z)-3-benzazocine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN=CC=C2C=C1
Isomeric SMILES
C1=C/C/2=C/C=C\N=C/C=C2/C=C1
InChI
InChI=1S/C11H9N/c1-2-5-11-7-9-12-8-3-6-10(11)4-1/h1-9H/b6-3?,8-3-,9-7?,10-6-,11-7-,12-8?,12-9?
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
- (2Z,4Z,6Z)-1-benzazocine; 2-oxidanylbenzoic acid
- (Z)-[7-(4-aminocarbonyloxy-5-methoxy-6,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-2-butan-2-yl-8-methyl-4-oxidanylidene-chromen-3-ylidene]-oxidanyl-methanolate
- (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-dimethyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1,3-dimethyl-indole
- (2Z)-5-chloranyl-2-[(2E,4E)-5-(5-chloranyl-1,3,3-trimethyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-1,3,3-trimethyl-indole
- (2E)-2-[(2Z,4E)-3-bromanyl-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1,3-trimethyl-benzo[e]indole
- (1E)-1-[(6E)-6-[2-azanyl-3-(1H-imidazol-5-yl)-1-oxidanyl-propylidene]cyclohexa-2,4-dien-1-ylidene]-2-methyl-3-oxidanyl-3-oxidanylidene-propane-1-diazonium
- 5-[3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]pent-4-ynoic acid
- carbanide; cyclopentene; dimethylalumanide; titanium(4+)
- (2E)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(3,3-dimethyl-1-octa-1,3,5,7-tetraynyl-5-phenylazanyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-octa-1,3,5,7-tetraynyl-N-phenyl-indol-5-amine
- (2Z)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-[6-ethyl-1-(2-methoxyethyl)-3,3-dimethyl-5-phenylazanyl-indol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-6-ethyl-1-(2-methoxyethyl)-3,3-dimethyl-N-phenyl-indol-5-amine
