2-methyl-4-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C=O
Isomeric SMILES
CC(CCO)C=O
InChI
InChI=1S/C5H10O2/c1-5(4-7)2-3-6/h4-6H,2-3H2,1H3
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
- (1E,3Z)-cyclododeca-1,3-diene-1-carbaldehyde
- cyclopentane; cyclopentylmethanol
- dimethyl 4-methanoylcyclohexane-1,1-dicarboxylate
- nonane-1,1,1,8,9-pentol
- N-[2-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]benzamide
- cyclopentane; [1-(hydroxymethyl)cyclopentyl]methanol
- N-[4-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butyl]benzamide
- cyclooctane-1,4-dicarbaldehyde
- 4-(2-oxidanylideneethyl)bicyclo[2.2.1]heptane-3-carbaldehyde
- 4-fluoranyl-N-methyl-N-[3-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propyl]benzamide
