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4-[(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)oxy]benzenecarbonitrile
4-[(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)oxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)C#N)OC
InChI
InChI=1S/C19H20N2O3/c1-22-17-9-14-7-8-21-12-19(16(14)10-18(17)23-2)24-15-5-3-13(11-20)4-6-15/h3-6,9-10,19,21H,7-8,12H2,1-2H3
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
- (2E,4E)-5-(3-methoxyphenyl)-5-phenyl-penta-2,4-dienoic acid
- 7,8-dimethoxy-5-phenoxy-3-(3-phenoxypropyl)-1,2,4,5-tetrahydro-3-benzazepine
- (2E,4Z)-5-(3-fluorophenyl)-5-(3-methoxyphenyl)penta-2,4-dienoic acid
- 7,8-dimethoxy-5-phenoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine
- (2E,4Z)-5-(3-methoxyphenyl)nona-2,4-dienoic acid
- 7,8-dimethoxy-5-phenoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine; ethanedioic acid
- (2E,4Z)-5-(3-fluorophenyl)deca-2,4-dienoic acid
- 3-ethyl-5-(4-fluoranylphenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine
- ethanedioic acid; 3-ethyl-5-(4-fluoranylphenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 7,8-dimethoxy-5-(4-methoxyphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine
