3-(4-methoxyphenyl)-2-oxidanylidene-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13)/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
- (2-methoxynaphthalen-1-yl)methyl-phenethyl-azanium
- N-(2-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carboxamide
- 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-benzamide
- methyl 3-(furan-2-ylcarbonyloxymethyl)-7-methoxy-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- (1S,2R)-2-[(5R)-5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl]carbonylcyclohexane-1-carboxylate
- 2-[4-(trifluoromethyl)phenyl]ethylazanium
- 2-[4-(trifluoromethyl)phenyl]ethanamine
- 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
- N-(2-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
