3-methyl-3-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=O)O
Isomeric SMILES
CC(C)(CC=O)O
InChI
InChI=1S/C5H10O2/c1-5(2,7)3-4-6/h4,7H,3H2,1-2H3
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-(1-oxidanylpyrazol-3-yl)pyridine
- 4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-ium-4-ol chloride
- 8-phenyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione
- [5-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- diethyl (2S,5R)-5-phenyl-2-pyridin-3-yl-4-thiophen-2-yl-2,5-dihydro-1,3-oxazine-6,6-dicarboxylate
- 2-[4-[(Z)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]ethanoic acid
- 4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidin-4-ol
- 2-(methoxymethoxy)ethanimidamide
- 3-[2,4-bis(bromanyl)phenyl]-N-butyl-N-ethyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(2-azanylethyl)-N-ethyl-cyclohexan-1-amine
