cinnolin-3-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=N2
InChI
InChI=1S/C15H10N2O/c18-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-17-14/h1-10H
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
- [(1R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-[(1R)-2-methylidenecyclopropyl]ethyl] 4-nitrobenzoate
- methyl 7-oxidanyl-8-pyridin-2-yl-oct-2-ynoate
- methyl 8-(6-methylpyridin-2-yl)-7-oxidanyl-oct-2-ynoate
- methyl 7-oxidanyl-8-quinolin-2-yl-oct-2-ynoate
- methyl 8-isoquinolin-1-yl-7-oxidanyl-oct-2-ynoate
- 2-methyl-2-[(2R)-2-[(1R)-2-methylidenecyclopropyl]-2-prop-2-ynoxy-ethyl]-1,3-dioxolane
- methyl 8-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-7-oxidanyl-oct-2-ynoate
- (4R)-4-[(1R)-2-methylidenecyclopropyl]-4-prop-2-ynoxy-butan-2-one
- methyl 2-(3-oxidanylidene-2-pyridin-2-yl-cyclohexen-1-yl)ethanoate
- (3aR,6R,7aR)-6-methyl-3,5-dimethylidene-3a,4,7,7a-tetrahydro-1-benzofuran-6-ol
