3-methoxy-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC2=CC=CC=C2C=C1
Isomeric SMILES
COC1=CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO/c1-13-10-7-6-9-4-2-3-5-11(9)12-8-10/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
- 1,1,3-tris(chloranyl)isoindole
- 1,2-dihydrobenzo[h][2]benzazepin-3-one
- 1,1,3-triphenylisoindole
- 1,2-dihydro-2-benzazepin-3-one
- 3-phenylisoindol-1-one
- 6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 6,9-dimethyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- ethyl (E)-3-(4-propan-2-yloxyphenyl)prop-2-enoate
- (E)-3-(4-cyclohexyloxyphenyl)prop-2-enoic acid
- (E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enoic acid
