(4-methanoylphenyl) prop-2-enoate; propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C=CC(=O)OC1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)O.C=CC(=O)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H8O3.C3H8O/c1-2-10(12)13-9-5-3-8(7-11)4-6-9;1-3(2)4/h2-7H,1H2;3-4H,1-2H3
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-(2-azanylethoxy)ethanamine; 2-hydroxyethyl(trimethyl)azanium
- benzaldehyde; propan-2-yl 2-methylprop-2-enoate
- 1-[bis[4-(chloromethyl)phenyl]methyl]-4-(chloromethyl)benzene
- (4-methanoylphenyl) 2-methylprop-2-enoate; propan-2-yl 2-methylprop-2-enoate
- 1,2-bis[2-(2-chloranylethanoyl)phenyl]guanidine
- 2-azanylethyl prop-2-enoate; 2-(4-methanoylphenyl)ethyl prop-2-enoate; propan-2-ol
- 4,5-bis(chloranyl)naphthalene-1,2-dicarboxylic acid
- 2-(4-methanoylphenyl)ethyl prop-2-enoate
- 2-[2-(2-bromanylethanoyl)phenyl]benzo[e]isoindole-1,3-dione
- N-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]-N-chloranyl-ethanamide
