1-(4-methylphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=CC=CC=C3C=N2
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=CC=CC=C3C=N2
InChI
InChI=1S/C14H12N2/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15-16/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
- N-(4-methoxyphenyl)-2-(prop-2-ynylamino)ethanamide
- N-[2-[(Z)-3-azanylbut-2-enoyl]phenyl]ethanamide
- (1R,6R)-5-(2-fluoranylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene
- (2S)-5,5-diethoxy-2-methyl-3-methylidene-pentane-1,2-diol
- methyl 1,1-dimethyl-3,4-dihydro-2H-naphthalene-2-carboxylate
- N-methylacridin-3-amine
- (5-methyl-2-oxidanylidene-hexan-3-yl) methanesulfonate
- 3-(4-methoxy-3-propan-2-yl-phenyl)propan-1-ol
- (2R,4S)-4-ethenyl-5,5-dimethyl-2-phenyl-1,3-dioxane
- (3aS,4S,7aS)-3a,5,5-trimethyl-3-methylidene-4,6,7,7a-tetrahydro-1-benzofuran-4-carbaldehyde
