2,5-dihydro-1H-[1]benzoxepino[4,3-b]pyridin-11-one
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Canonical SMILES:
C1C=CC2=C(N1)C(=O)C3=CC=CC=C3OC2
Isomeric SMILES
C1C=CC2=C(N1)C(=O)C3=CC=CC=C3OC2
InChI
InChI=1S/C13H11NO2/c15-13-10-5-1-2-6-11(10)16-8-9-4-3-7-14-12(9)13/h1-6,14H,7-8H2
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]benzoxepino[4,3-b]pyridine
- cyclopentanol hydrochloride
- cyclopent-2-en-1-ol hydrochloride
- potassium butan-1-olate
- 2-(6-bromanyl-3-methyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-quinoline
- 6-bromanyl-3-methyl-indol-2-one
- (NE)-N-(6-bromanyl-3,3-dimethyl-2H-inden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonate
- N-(3-chlorophenyl)-7-cyano-4,4-dimethyl-2,3-dihydroquinoline-1-carboxamide
- 2-(6-cyano-3,3-dimethyl-2H-indol-1-yl)ethanamide

