3-methoxy-1H-1-benzazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=CC=CC=C2NC1=O
Isomeric SMILES
COC1=CC(=O)C2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H9NO3/c1-15-10-6-9(13)7-4-2-3-5-8(7)12-11(10)14/h2-6H,1H3,(H,12,14)
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
- 9-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 7-azanyl-2-methoxy-5,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile
- [1,3-bis(oxidanylidene)inden-2-yl] thiocyanate
- (2-phenethyl-1,3-oxazol-4-yl)methanol
- 3-(dimethylamino)-8-methyl-imidazo[1,5-a]pyridine-1-carbaldehyde
- 2-[3-(phenylmethyl)-1,2,4-triazol-4-yl]ethanol
- (E)-2-pyrazin-2-yl-1-thiophen-2-yl-ethenamine
- N,N-diethyl-2H-chromen-7-amine
- 2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline
- 5-methyl-2-phenyl-4-propyl-4,5-dihydro-1,3-oxazole
