2-(methoxymethylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C(=O)O)C(=O)O
Isomeric SMILES
COC=C(C(=O)O)C(=O)O
InChI
InChI=1S/C5H6O5/c1-10-2-3(4(6)7)5(8)9/h2H,1H3,(H,6,7)(H,8,9)
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
- (NE)-N-(2-hexyldecylidene)hydroxylamine
- 3,5-ditert-butyl-2-(4-hydroxyphenyl)octadecanoate
- 3,5-ditert-butyl-2-(4-hydroxyphenyl)octadecanoic acid
- 2,4-bis(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]phenol
- (6E)-3-methyl-6-[1-(oxidanylamino)dodecylidene]cyclohexa-2,4-dien-1-one
- 2-ethyl-4,6-bis(octylsulfanylmethyl)phenol
- N1,N1',N10,N10'-tetraphenyldecanedihydrazide
- methyl 3-[3-tert-butyl-4-oxidanyl-5-[5-(trifluoromethyl)benzotriazol-2-yl]phenyl]propanoate
- 2-methylbutyl (Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate
- 2-(hydroxymethyl)-2-[8-methylnonoxy(8-methylnonylperoxy)methyl]propane-1,3-diol
