2-methyl-2-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C=O)O
Isomeric SMILES
CCC(C)(C=O)O
InChI
InChI=1S/C5H10O2/c1-3-5(2,7)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
- N1-(2-methylpropyl)-N4-phenyl-benzene-1,4-diamine
- 2-ethyl-2-oxidanyl-butanal
- 1-(4-nitrophenyl)-N-prop-2-enyl-methanimine
- 2,2-bis(ethylsulfanyl)propanal
- 1-(4-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine
- N-methyl-N-(3-phenylprop-2-ynyl)nitramide
- N-(chloromethyl)nitramide
- methyl 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 1-oxidanyl-2,2-diphenyl-cyclopropane-1-carbonitrile
- methyl 3,4-dimethoxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate
