1-methylidene-2-phenyl-phthalazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=CC=CC=C2C=NN1C3=CC=CC=C3
Isomeric SMILES
C=C1C2=CC=CC=C2C=NN1C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-12-15-10-6-5-7-13(15)11-16-17(12)14-8-3-2-4-9-14/h2-11H,1H2
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-4-phenyl-1H-pyridin-2-one
- 1-[1,3-bis(chloranyl)propan-2-yl]phthalazine
- 2-[[4,7-bis(oxidanylidene)-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl]sulfanyl]ethanamide
- 2-[(2-bromophenyl)methylsulfanyl]-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
- 1,4-diphenyl-1,2,4,5-tetrazinane
- 1,4-diphenyl-1,2,4,5-tetrazine
- 2-methylsulfanyl-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
- N-(6-methylsulfanylpurin-9-yl)ethanamide
- 1-(2-fluoranylethyl)-3-(thian-4-yl)urea
- [3,4,6-triacetyloxy-5-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl ethanoate
