1-(2-oxidanylphenoxy)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1O)OC(=O)C=C
Isomeric SMILES
CC(OC1=CC=CC=C1O)OC(=O)C=C
InChI
InChI=1S/C11H12O4/c1-3-11(13)15-8(2)14-10-7-5-4-6-9(10)12/h3-8,12H,1H2,2H3
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
- [2-oxidanylidene-5-(prop-2-enoyloxymethyl)-1,3-oxazolidin-5-yl]methyl prop-2-enoate
- (phenylmethyl) N-[1-[(2-azanylcyclohexyl)amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- [3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-prop-2-enoyloxy-propyl] prop-2-enoate
- (phenylmethyl) N-[4-(4-ethoxyphenyl)-1-oxidanyl-butan-2-yl]carbamate
- 1-[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-2-yl]ethyl prop-2-enoate
- N2-[2-azanyl-3-(4-methoxyphenyl)propyl]cyclohexane-1,2-diamine trihydrochloride
- N1,N2-bis(1-hydroxyethyl)-N1,N2-dimethyl-benzene-1,2-dicarboxamide
- (phenylmethyl) N-[1-[(2-azanylcyclohexyl)amino]-4-methyl-pentan-2-yl]carbamate dihydrochloride
- 2-(4-prop-2-enoylpiperazin-1-yl)ethyl prop-2-enoate
- (phenylmethyl) N-[1-[(2-azanylcyclohexyl)amino]-4-methyl-pentan-2-yl]carbamate
