2-[(2,3-dimethylphenyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC(=C)C(=O)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)CC(=C)C(=O)O)C
InChI
InChI=1S/C12H14O2/c1-8-5-4-6-11(10(8)3)7-9(2)12(13)14/h4-6H,2,7H2,1,3H3,(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
- (E)-4-iodanyl-2-methyl-4-phenyl-but-2-enoate
- (E)-4-iodanyl-2-methyl-4-phenyl-but-2-enoic acid
- 2-[(2-aminophenyl)methyl]prop-2-enoate
- 2-[(2-aminophenyl)methyl]prop-2-enoic acid
- (Z)-4-(2-aminophenyl)-2-methyl-but-2-enoate
- (Z)-4-(2-aminophenyl)-2-methyl-but-2-enoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-phenyl-ethanehydrazide
- 2-(2-methylprop-2-enoyloxy)butanoic acid
- 2-nitrobenzimidazol-1-amine
- 6-decyl-2,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate
