1-methyl-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC2=CC=CC=C21
Isomeric SMILES
CN1C=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H11N/c1-12-9-5-4-7-10-6-2-3-8-11(10)12/h2-9H,1H3
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
- 1H-3-benzazepin-7-ol
- 1-iodanyl-1-benzazepine
- 5-fluoranyl-2-(trifluoromethylsulfamoyl)-N-[3,4,5-tris(oxidanyl)pentan-2-yl]benzamide
- 3-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]benzenesulfonic acid
- 2-(carboxymethylsulfonylamino)-5-fluoranyl-benzoic acid
- 5-[[4-fluoranyl-3-(trifluoromethyl)phenyl]sulfamoyl]benzene-1,3-dicarboxylic acid
- 4-ethyl-2,2-dimethyl-1,3-dioxolane; N-methylhydroxylamine
- 3-azanyl-5-fluoranyl-2-oxidanyl-benzoic acid
- 5-fluoranyl-2-oxidanyl-3-(2-oxidanylethanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- [2-[[5-fluoranyl-2-phenylmethoxy-3-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
