8-azanylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)OC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)OC(=O)C=C2
InChI
InChI=1S/C9H7NO2/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H,10H2
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
- 8-fluoranylchromen-2-one
- 6-azanyl-2-methyl-chromen-4-one
- methylidenetitanium
- N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide
- N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide
- 4-[(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 4-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- methanolate tetrafluoroborate
- 9H-fluoren-9-yl(triphenyl)silane
- 2-methyl-3-nitroso-3-azabicyclo[2.2.2]octane
