2-prop-2-enoxypropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(=O)O)C(=O)O
Isomeric SMILES
C=CCOC(C(=O)O)C(=O)O
InChI
InChI=1S/C6H8O5/c1-2-3-11-4(5(7)8)6(9)10/h2,4H,1,3H2,(H,7,8)(H,9,10)
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
- (3E)-1-nitroso-3-(nitrosocarbamoylimino)urea; 1,3,5,7-tetrazabicyclo[3.3.1]nonane
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylethyl hydrogen sulfate
- (3E)-1-nitroso-3-(nitrosocarbamoylimino)urea
- 1-(4-aminophenyl)ethenesulfinic acid
- guanidine; N-(1,2,3,4-tetrazol-5-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine
- 3-oxidanyl-2-prop-2-enoxy-butanoic acid
- 1,1-bis(azanyl)guanidine; N-(1,2,3,4-tetrazol-5-ylideneamino)-2H-1,2,3,4-tetrazol-5-amine
- (1$l^{3}-silepan-1-ylamino)silicon
- 2,4,6-tris(oxidanylidene)-1,3,5-triazinane-1-carboxamide
- 4-(2-cyclohexyl-4-heptyl-phenoxy)benzene-1,3-diamine
