2-oxidanylprop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)O
Isomeric SMILES
C=C(C=O)O
InChI
InChI=1S/C3H4O2/c1-3(5)2-4/h2,5H,1H2
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
- 2-butyl-3-(14-methylpentadecyl)benzenesulfonate
- 2-butyl-3-(14-methylpentadecyl)benzenesulfonic acid
- methyl 2-(5-cyclohexylpentanoylamino)-3-methyl-pentanoate
- 1H-indene-1,5-diol
- 1H-indene-2,4-diol
- 6-chloranyl-1H-indene
- N-methyldodec-11-enamide
- tert-butyl N-[1-[[1-[[5-cyclohexyl-1,3-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[(5-aminocarbonyl-6-azanyl-2-methyl-pyrimidin-4-yl)amino]-4-methyl-pentanoic acid
- 4-azanyl-5-(2-methylpropyl)pyrrolidin-2-one
