1-(phenylmethyl)cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=N2
InChI
InChI=1S/C15H12N2O/c18-15-10-16-17(11-12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-10H,11H2
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
- 5-(1,3-benzoxazol-2-ylmethylsulfanyl)-N-ethyl-1,3,4-thiadiazol-2-amine
- 1-[(4-chlorophenyl)methyl]cinnolin-4-one
- 2,3-bis(chloranyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-bis(fluoranyl)-N-methyl-benzenesulfonamide
- 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide
- N-(cyanomethyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- N-[[4-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]phenyl]methyl]ethanamide
- 2,6-bis(chloranyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide
- [2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide
