(3Z)-3-methoxyiminofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C=COC1C(=O)O
Isomeric SMILES
CO/N=C\1/C=COC1C(=O)O
InChI
InChI=1S/C6H7NO4/c1-10-7-4-2-3-11-5(4)6(8)9/h2-3,5H,1H3,(H,8,9)/b7-4-
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
- [(3aR,5S,8aR,9R)-1,5,8a-trimethyl-2,8-bis(oxidanylidene)-3a,4,5,7,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] ethanoate
- 5-(2-diethoxyphosphoryl-2-methyl-propyl)-5-methyl-imidazolidine-2,4-dione
- N,N-dimethylmethanamine; phenol
- 4-chloranyl-2-nitro-6-[(E)-2-nitroethenyl]phenol
- 1-[2-(2-chloroethyloxy)ethoxy]-2-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- ethyl prop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
- disodium methoxy-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- benzene-1,3-dicarboxylic acid; terephthalic acid; 2,2,4-trimethylpentane-1,3-diol
- N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- ethane-1,2-diol; propane-1,2,3-triol; 4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1,3-dione
