(2-ethylphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1COC(=O)C=C
Isomeric SMILES
CCC1=CC=CC=C1COC(=O)C=C
InChI
InChI=1S/C12H14O2/c1-3-10-7-5-6-8-11(10)9-14-12(13)4-2/h4-8H,2-3,9H2,1H3
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
- methyl 4-[[5-azanyl-1-(3-pyridin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoate
- potassium sodium (E)-octadec-9-enoate
- 4-[[1-[(7-chloranylquinolin-2-yl)methyl]-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-[bis(oxiran-2-ylmethyl)amino]naphthalen-1-ol
- (E)-4-quinolin-2-ylbut-3-ene-1-sulfonate
- 5-[4,5-bis(azanyl)-2,3-bis(oxiran-2-ylmethyl)phenyl]-3,4-bis(oxiran-2-ylmethyl)benzene-1,2-diamine
- (E)-4-quinolin-2-ylbut-3-ene-1-sulfonic acid
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 4-[(E)-4-(7-chloranylquinolin-2-yl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[1-(naphthalen-2-ylmethyl)-5-nitro-indol-3-yl]methyl]benzoate
