2-(3-methylindazol-1-yl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=CC=CC=C12)C3=CC=CC=C3C(=O)O
Isomeric SMILES
CC1=NN(C2=CC=CC=C12)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C15H12N2O2/c1-10-11-6-2-4-8-13(11)17(16-10)14-9-5-3-7-12(14)15(18)19/h2-9H,1H3,(H,18,19)
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
- 1-ethoxytetradecan-2-yl dihydrogen phosphate
- 1-(2-carboxy-3-methoxy-phenyl)indazole-3-carboxylic acid
- [(E)-icos-11-en-2-yl]-methyl-bis(oxidanyl)azanium
- (phenylmethyl) N-(3-azanylpropyl)-N-methyl-carbamate
- dipotassium 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- 1-[(triphenylmethyl)amino]ethanethiol
- [(E)-1,1-bis(oxidanyl)-4-oxidanylidene-henicos-12-en-2-yl]azanium methanoate
- 2-(6-azanyl-3-methyl-2H-indazol-4-yl)-6-methoxy-benzoic acid
- (E)-2-azanyl-1,1-bis(oxidanyl)henicos-12-en-4-one
- 2-(3-methyl-6-nitro-indazol-1-yl)benzoic acid
