2,5,6-triphenylpyridazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H16N2O/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)23-24(21)19-14-8-3-9-15-19/h1-16H
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,6R,7R,8S)-3,5,6-triphenyl-3,4-diazabicyclo[4.2.0]oct-4-ene-7,8-dicarbonitrile
- (1R,6R,7R,8S)-3-methyl-5,6-diphenyl-3,4-diazabicyclo[4.2.0]oct-4-ene-7,8-dicarbonitrile
- 2-methyl-1-phenylmethoxy-pyridin-1-ium bromide
- 2,6-dimethyl-1-oxidanidyl-pyridin-1-ium hydrochloride
- 1-(4-nitrophenyl)-4-oxidanyl-pyrazole-3-carboxylic acid
- naphthalene-1,8-diamine dihydrochloride
- 6,6,12-trimethyl-5,12-dihydrobenzo[b]acridin-11-one
- 6,6,12-trimethylbenzo[b]acridin-11-one
- (4-methylquinolin-3-yl)-phenyl-methanone
- 11-methylindeno[1,2-b]quinolin-11-ol
