1-prop-2-enylindazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2C(=N1)C(=O)O
Isomeric SMILES
C=CCN1C2=CC=CC=C2C(=N1)C(=O)O
InChI
InChI=1S/C11H10N2O2/c1-2-7-13-9-6-4-3-5-8(9)10(12-13)11(14)15/h2-6H,1,7H2,(H,14,15)
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-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
- N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]benzamide
- 5-(azidomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole
- [(E)-3,3-bis(fluoranyl)prop-1-enyl]sulfinylbenzene
- N-(2-methylphenyl)-4-pyridin-3-yl-pyrimidin-2-amine
- (2S)-2-(2-methoxyethoxymethoxymethyl)-2,4-dimethyl-5-oxidanyl-thiophen-3-one
- 3-diethoxyphosphoryl-2-methyl-oct-1-ene
- naphtho[2,3-c]thiochromen-6-one
- methyl (3S)-3-azanyl-3-(6-thiophen-3-ylpyridin-3-yl)propanoate
- (6E)-5-oxidanyl-7-phenyl-hepta-1,6-dien-3-one
