(4-methylphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(=O)C=C
Isomeric SMILES
CC1=CC=C(C=C1)COC(=O)C=C
InChI
InChI=1S/C11H12O2/c1-3-11(12)13-8-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
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
- 1-(2-ethenylsulfonylethoxymethyl)-4-methyl-benzene
- (4-methylphenyl)-phenyl-methanamine hydrochloride
- 1-(4-methylphenyl)-N-(piperidin-1-ylmethyl)methanamine
- N-methyl-N-[(4-methylphenyl)methyl]pyridin-4-amine
- 1-(4-methylphenyl)-N-(morpholin-4-ylmethyl)methanamine
- N'-(2-azanylethyl)-N'-[2-[(4-methylphenyl)methylamino]ethyl]ethane-1,2-diamine
- 1-methyl-4-(methylsulfanylmethyl)benzene
- N-[(4-methylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- 2,5-bis(3-methylthiophen-2-yl)thiophene
- 2-(1,3-dioxolan-2-yl)-6-methyl-pyridine
