methyl 2-[(2-methanoylphenoxy)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)COC1=CC=CC=C1C=O
Isomeric SMILES
COC(=O)C(=C)COC1=CC=CC=C1C=O
InChI
InChI=1S/C12H12O4/c1-9(12(14)15-2)8-16-11-6-4-3-5-10(11)7-13/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-oxidanyl-1-phosphono-butyl)phosphonic acid; pentan-1-amine
- 3,4-bis(4-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide
- [[C-[2-(4-chlorophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]-N-[4-(trifluoromethyl)phenyl]carbonimidoyl]amino] N-methylcarbamate
- 17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one sulfate
- [methyl-(sulfamoylamino)amino]methane
- 2-azanyl-9a,11a-dimethyl-7-oxidanyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one; sulfuric acid
- 3,5-bis(hydroxymethyl)heptan-4-one
- (17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) sulfate
- 2-methoxyethyl N,N'-di(propan-2-yl)carbamimidate
- (17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate
