4-(2-methylprop-2-enoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=C)C(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H10O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-6H,1H2,2H3,(H,13,14)
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-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one
- 6-fluoranylbenzo[a]pyrene
- 1,4-bis[2-(ethylamino)ethylamino]anthracene-9,10-dione
- (4-chlorophenyl)-cyanoimino-oxidanidyl-azanium
- 8-methoxy-2,7-dimethyl-5,6-bis(oxidanyl)benzo[g]chromen-4-one
- 3-pyridin-3-ylisoquinolin-1-amine
- 9-chloranyl-3-nitro-acridine
- 3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione
- 3,5-bis(trifluoromethyl)benzohydrazide
