2-[(2-chlorophenyl)methyl]phthalazin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=CC=C3Cl
InChI
InChI=1S/C15H11ClN2O/c16-14-8-4-2-6-12(14)10-18-15(19)13-7-3-1-5-11(13)9-17-18/h1-9H,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
- (1Z,2R)-1-[(4-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol
- [(2S)-3-(1-benzothiophen-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium chloride
- (2S)-2-azanyl-3-(1-benzothiophen-3-yl)-N-methyl-propanamide
- 4,5-bis(bromomethyl)-1,3-thiazole
- cyclopentane; iron(2+); N-(2-methanoylcyclopentyl)ethanamide
- N-(2-methanoylcyclopentyl)ethanamide
- 1-[3,5-bis(chloranyl)phenyl]-5-methyl-pyrazole-4-carboxylic acid
- 1-(6-bromanylpyridin-2-yl)-5-methyl-1,2,4-triazinan-3-one
- [(7R,8R)-7-bromanyl-7-deuterio-6,8-dihydro-5H-quinolin-8-yl] ethanoate
- 3-bromanyl-4-(4-methoxyphenyl)-1,2,5-thiadiazole
