2-methoxy-4-prop-2-enyl-phenol methanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)O.C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)O.C(=O)[O-]
InChI
InChI=1S/C10H12O2.CH2O2/c1-3-4-8-5-6-9(11)10(7-8)12-2;2-1-3/h3,5-7,11H,1,4H2,2H3;1H,(H,2,3)/p-1
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
- 9-[1,2-bis(oxidanyl)ethyl]-9-oxidanyl-heptacosane-8,10-dione
- (2-chlorophenyl)-$l^{1}-silanyloxy-methyl-silicon
- 1-tridecylsulfanyloxysulfanyltridecane
- N-butyl-4,6-bis(chloranyl)-1H-1,2,3-triazin-2-amine
- 2-chloroethyl (E)-3-ethenoxyprop-2-enoate
- [3-(2-methylheptan-2-yl)cyclohexa-1,3-dien-1-yl] benzoate
- (2-cyclohexylcarbonyloxyphenyl) cyclohexanecarboxylate
- [2-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate
- phenyl 2-(4-ethylphenyl)sulfonyloxybenzoate
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; carbonic acid
