1-hexylindazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
InChI
InChI=1S/C14H18N2O2/c1-2-3-4-7-10-16-12-9-6-5-8-11(12)13(15-16)14(17)18/h5-6,8-9H,2-4,7,10H2,1H3,(H,17,18)
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
- quinolin-4-yldiazane hydrochloride
- 2-[(4-iodanylisoquinolin-1-yl)amino]ethanol
- 2-[(7-methoxyquinolin-4-yl)amino]ethanol
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
- 6-methoxy-2-propyl-1H-quinolin-4-one
- 2-methyl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-phenyl-8-(trifluoromethyl)-1H-quinolin-4-one
- 1-(4-iodanylisoquinolin-1-yl)piperidin-4-ol
- 2-propyl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one
