1-phenylphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-16-14/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
- 6-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 1-ethyl-1-phenethyloxy-silolane
- 2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- 2-azanylidene-3-(4-methylphenyl)-1,3-thiazolidin-4-one
- 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanamide
- 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one
- 9-methyl-10-[2-(10-methylanthracen-9-yl)ethyl]anthracene
- 6-chloranyl-3-(2-chloroethyl)-1H-quinolin-2-one
- 1-[8-(4-carboxy-1,2,3-triazol-1-yl)naphthalen-1-yl]-1,2,3-triazole-4-carboxylic acid
