2-(4-methylphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Isomeric SMILES
CC1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C14H12N2/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15-16/h2-10H,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
- methyl 9-cyanononanoate
- 2,3-dideuterio-3-(4-fluorophenyl)propanoic acid
- 4-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- 5-methyl-6-phenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 1-[(2R)-piperidin-2-yl]heptan-2-one
- N-[4-(2-chloroethyl)phenyl]ethanamide
- 4-(4-chlorophenyl)butanamide
- (7R)-7-[(1S,2R)-2-oxidanylcyclohexyl]cyclohept-2-en-1-one
- methyl 6-(dimethylamino)-2-fluoranyl-pyridine-3-carboxylate
- 2-methoxy-3-methyl-6-[(2S)-2-oxidanylpropyl]pyran-4-one
