(E)-3-(1H-indazol-6-yl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=CC(=O)O)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1/C=C/C(=O)O)NN=C2
InChI
InChI=1S/C10H8N2O2/c13-10(14)4-2-7-1-3-8-6-11-12-9(8)5-7/h1-6H,(H,11,12)(H,13,14)/b4-2+
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-[(4-methylphenyl)sulfamoyl]phenyl]boronic acid
- (Z)-3-(1-methylindazol-4-yl)prop-2-enoic acid
- (2-bromanyl-6-chloranyl-3-methoxy-phenyl)boronic acid
- (E)-3-(1-methylindazol-5-yl)prop-2-enoic acid
- (4-methoxy-2-nitro-phenyl)boronic acid
- (E)-3-(1-methylindazol-6-yl)prop-2-enoic acid
- (4-bromanyl-6-chloranyl-pyridin-3-yl)boronic acid
- (E)-3-(2-methylindazol-4-yl)prop-2-enoic acid
- 3-chloranyl-N,2-dimethyl-aniline hydrochloride
- (Z)-3-(2-methylindazol-5-yl)prop-2-enoic acid
