3-chloranyl-1-(4-methylphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)Cl
InChI
InChI=1S/C14H11ClN2/c1-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(15)16-17/h2-9H,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
- S-(4-chlorophenyl) hexanethioate
- (4S)-5,5-bis(fluoranyl)-4-[(4-methoxyphenyl)amino]pentan-2-one
- methyl N-(naphthalen-1-ylmethyl)carbamodithioate
- ethyl (Z)-2-azido-3-(4-methoxypyridin-3-yl)prop-2-enoate
- [(E)-1-acetyloxy-4-phenyl-but-3-enyl] ethanoate
- N-phenyl-4-pyridin-3-yl-pyrimidin-2-amine
- 3-phenyl-4H-[1,2,4]triazino[1,6-a]benzimidazole
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-fluoranyl-benzamide
- methanesulfonate; 4-(3-methylimidazol-3-ium-1-yl)butan-2-one
- 4-(3-methylimidazol-3-ium-1-yl)butan-2-one
