4-methoxy-3-oxidanylidene-hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=C)C(=O)CC(=O)[O-]
Isomeric SMILES
COC(CC=C)C(=O)CC(=O)[O-]
InChI
InChI=1S/C8H12O4/c1-3-4-7(12-2)6(9)5-8(10)11/h3,7H,1,4-5H2,2H3,(H,10,11)/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
- 4-methoxy-3-oxidanylidene-hept-6-enoic acid
- 3-(4-fluorophenyl)-1-methyl-6-propan-2-yl-pyridin-2-one
- 4-(4-fluorophenyl)-1-methyl-6-propan-2-yl-pyridin-2-one
- 3-butyl-4-[(4-tert-butylphenyl)methylsulfanyl]-5-chloranyl-1H-pyridazin-6-one
- 4-(6-methylnaphthalen-2-yl)-5-methylsulfanyl-1H-pyridazin-6-one
- [4,4-bis(ethylamino)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- (Z)-3-(ethylamino)-2-methyl-pent-2-enoate
- (Z)-3-(ethylamino)-2-methyl-pent-2-enoic acid
- (Z)-3-azanyl-N,2-diethyl-pent-2-enamide
- 4-bromanylcyclohexane-1-carbaldehyde
