prop-2-enoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].O
Isomeric SMILES
C=CC(=O)[O-].O
InChI
InChI=1S/C3H4O2.H2O/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H2/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
- 1,3,5-trimethyl-2,4-bis(phenylmethyl)benzene
- (9E,11E)-tetradeca-9,11-dienoate
- 1,4-bis[(4-chlorophenyl)methyl]-2,3,5,6-tetramethyl-benzene
- (9E,11E)-tetradeca-9,11-dienoic acid
- 6-methyl-2-octyl-1H-benzimidazole
- 4-methyl-2-octyl-1H-benzimidazole
- 2-heptyl-6-nitro-1H-benzimidazole
- 4-methyl-2-nonyl-1H-benzimidazole
- O4-[17-(2-chloranylethynyl)-13-methyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] O1-(4-dimethylaminophenyl) butanedioate
- 6-methyl-2-nonyl-1H-benzimidazole
