(2-propylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC(=O)C=C
Isomeric SMILES
CCCC1=CC=CC=C1OC(=O)C=C
InChI
InChI=1S/C12H14O2/c1-3-7-10-8-5-6-9-11(10)14-12(13)4-2/h4-6,8-9H,2-3,7H2,1H3
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
- (2,2-dimethyl-1-phenyl-propyl) 2-methylprop-2-enoate
- (2-propylphenyl)methyl 2-methylprop-2-enoate
- 2-(1-ethoxypropan-2-yloxy)ethanol
- 2-prop-2-enoylperoxypropyl prop-2-enoate
- dimethyl 1-(1-iodanylethyl)-4-(2-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- methyl 2-(4-cyano-2-methyl-phenyl)butanoate
- 2-(4-cyano-2-methyl-phenyl)butanoic acid
- 2-(4-cyano-2,6-dimethyl-phenyl)ethanoic acid
- methyl 2-(4-bromanyl-2-methyl-phenyl)butanoate
- 2-(2-chloranyl-4-methylsulfonyl-phenyl)ethanenitrile
