1-butylindazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Isomeric SMILES
CCCCN1C2=CC=CC=C2C(=N1)C(=O)O
InChI
InChI=1S/C12H14N2O2/c1-2-3-8-14-10-7-5-4-6-9(10)11(13-14)12(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)
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-[2-(2-ethoxyethoxy)ethoxy]-2-fluoranyl-benzene
- N-[1-cyano-2-(4-methoxyphenyl)ethyl]ethanamide
- 2-(4-fluorophenyl)-5,6,7,8-tetrahydroquinazoline
- N'-(2-ethynylphenyl)-N-phenyl-methanediimine
- 4-oxidanylidene-5-(2-oxidanylidenepropyl)nonanoic acid
- dimethyl (2E)-2-hexylidenebutanedioate
- 2-[(2R,3R,10R)-2,3-dimethyl-1,4-dioxaspiro[4.5]decan-10-yl]ethanoic acid
- 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 2-ethyl-5-methyl-4-phenylazanyl-1,2,4-triazol-3-one
- (1E)-2,3-bis(azanyl)-1-diazanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
