3-methyl-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=CC=CC=C2C=C1
Isomeric SMILES
CC1=CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11N/c1-9-6-7-10-4-2-3-5-11(10)12-8-9/h2-8,12H,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
- 3-methyl-6-(thiophen-2-ylmethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 2-bromanyl-1-phenyl-2-sulfanyl-propan-1-one
- 3-methyl-6-(thiophen-2-ylmethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(2-methyl-4-nitro-phenyl)-1,3,4-thiadiazol-2-amine
- N-(2,2-dimethoxyethyl)-2-(2-fluoranyl-3,4-dimethoxy-phenyl)ethanamide
- 2-(furan-2-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 6-fluoranyl-7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
- 5-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1,3,4-thiadiazol-2-amine
- 6-bromanyl-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide
- 5-(2-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine
