carboxy prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(=O)O
Isomeric SMILES
C=CC(=O)OC(=O)O
InChI
InChI=1S/C4H4O4/c1-2-3(5)8-4(6)7/h2H,1H2,(H,6,7)
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
- 3-[2-[6-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-3,7-bis(oxidanylidene)-2-propyl-1,2-diazepan-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- molybdenum(2+); sulfane; titanium(2+)
- (E)-3-phenylprop-2-enoate; tetrabutylazanium
- 3-[2-[6-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-2-methylsulfonyl-7-oxidanylidene-1,2-diazepan-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- 2-[[4-(thiolan-1-ium-2-ylmethyl)phenyl]methyl]thiolan-1-ium dibromide
- 3,5-bis(chloranyl)-N-[1-methylsulfonyl-3-oxidanylidene-2-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-1,2-diazepan-4-yl]-4-oxidanyl-benzamide
- 5-methylquinolin-8-olate
- 3-[2-[6-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-2-methyl-3,7-bis(oxidanylidene)-1,2-diazepan-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- 5-(2-methylbutan-2-yl)-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- 1-propylperoxyisoquinolin-5-ol
