3-methyl-6-phenyl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC1=NN=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2/c1-9-7-8-11(13-12-9)10-5-3-2-4-6-10/h2-8H,1H3
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
- 2,3-bis[[2,6-di(propan-2-yl)phenyl]imino]butyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; 5-methylcyclohexa-1,3-diene; nickel(2+)
- di(imidazolidin-1-yl)methanone
- (2R)-N-[(3S,6S,10S,11S,14S,15R,18S,21S)-11-[(2S)-butan-2-yl]-18-[(4-methoxyphenyl)methyl]-15,19-dimethyl-3-(2-methylpropyl)-10-oxidanyl-2,5,8,13,17,20-hexakis(oxidanylidene)-6-propan-2-yl-7,16-dioxa-1,4,12,19-tetrazabicyclo[19.3.0]tetracosan-14-yl]-4-methyl-2-[(5R)-4-(2-methylpropanoyl)-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]pentanamide
- 4,5-dimethylocta-1,7-diene-4,5-diol
- 2-methylbutyl (E)-pent-2-enoate
- zinc [4-[10,15,20-tri(tridecan-7-yl)porphyrin-22,24-diid-5-yl]phenyl]methanol
- 5-[(2S,3R,6S,7R)-6-[tert-butyl(dimethyl)silyl]oxy-6-methyl-3-oxidanyl-7-[3-[[2,4,6-tris(chloranyl)phenyl]methoxy]propyl]oxepan-2-yl]-1-[(2R,3S,4S,6R)-3-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-2-yl]-3-oxidanyl-pentan-2-one
- [(2R,3S,4S,5R,6R)-6-[(2R,3S,4S,5R,6S)-6-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3-(phenylcarbonyloxy)-4,5-bis(phenylmethoxy)oxan-2-yl]methyl benzoate
- (2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- (4S)-undec-1-en-4-ol
