7,8-dimethoxy-3H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NCC=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C=NCC=CC2=C1)OC
InChI
InChI=1S/C12H13NO2/c1-14-11-6-9-4-3-5-13-8-10(9)7-12(11)15-2/h3-4,6-8H,5H2,1-2H3
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
- 7-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 2-(4-methylphenyl)-2-prop-2-enoxy-ethanenitrile oxide
- 1-(2-methylphenyl)piperidine-2,6-dione
- 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one
- 1-propan-2-ylindole-3-carboxylic acid
- N,2-dimethyl-8-prop-1-ynyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1'-methylspiro[1H-2-benzofuran-3,4'-piperidine]
- 8-pyridin-3-yl-3,8-diazaspiro[3.5]nonane
- (1R,2R,5S)-1,2,9-tris(oxidanyl)-4-oxa-7,9-diazaspiro[4.4]nonane-6,8-dione
