2-[(2-methylphenyl)methyl]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C(=O)C=C3C=CC=CC3=N2
Isomeric SMILES
CC1=CC=CC=C1CN2C(=O)C=C3C=CC=CC3=N2
InChI
InChI=1S/C16H14N2O/c1-12-6-2-3-8-14(12)11-18-16(19)10-13-7-4-5-9-15(13)17-18/h2-10H,11H2,1H3
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
- 2-(2-chlorophenyl)cinnolin-3-one
- 2-[(2-methylphenyl)methyl]-3H-cinnoline
- 2-methylcinnolin-3-one
- 2-methyl-1,4-dihydrocinnolin-3-one
- 4-chloranyl-2H-cinnolin-3-one
- 4-(phenylmethyl)-2H-cinnolin-3-one
- 4-[(4-methylphenyl)methyl]-2H-cinnolin-3-one
- 4-[(4-methoxyphenyl)methyl]-2H-cinnolin-3-one
- N-[2-oxidanylidene-3-(phenylmethyl)-3H-indol-1-yl]ethanamide
- 3-(methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one
