4-methyl-1H-indazole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NN=C2C(=O)O
Isomeric SMILES
CC1=C2C(=CC=C1)NN=C2C(=O)O
InChI
InChI=1S/C9H8N2O2/c1-5-3-2-4-6-7(5)8(9(12)13)11-10-6/h2-4H,1H3,(H,10,11)(H,12,13)
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
- 4-(3-phenylmethoxypropyl)-1,4-thiazinane 1,1-dioxide
- 4-methyl-1H-indazole-3-carbonitrile
- 4,5-bis(fluoranyl)-1H-indole-2-carboxylic acid
- 6-methyl-1H-indazole-3-carboxylic acid
- 4-methyl-1H-indazol-6-amine
- 4-methyl-6-nitro-1H-indazole
- 6-methyl-4-nitro-1H-indazole
- 6-methyl-4-nitro-1H-indole
- 6-methyl-1H-indol-4-amine
- 6-chloranyl-4-methyl-1H-indazole
