(2,3-dimethylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(=O)C=C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC(=O)C=C)C
InChI
InChI=1S/C11H12O2/c1-4-11(12)13-10-7-5-6-8(2)9(10)3/h4-7H,1H2,2-3H3
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
- 3-chloranyl-4-[5-methyl-2,4-bis(oxidanylidene)pyrrolidin-3-yl]benzenecarbonitrile
- (3-methyl-1-phenyl-butyl) prop-2-enoate
- [bromanyl(phenyl)methyl] 2-methylprop-2-enoate
- (2-butylphenyl) prop-2-enoate
- (2-propylphenyl) 2-methylprop-2-enoate
- (2-bromophenyl) prop-2-enoate
- (2,2-dimethyl-1-phenyl-propyl) prop-2-enoate
- (2,3-dimethylphenyl) 2-methylprop-2-enoate
- (3-methyl-1-phenyl-butyl) 2-methylprop-2-enoate
- 3-phenylpentan-3-yl 2-methylprop-2-enoate
