2-(oxolan-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CC=O
Isomeric SMILES
C1CC(OC1)CC=O
InChI
InChI=1S/C6H10O2/c7-4-3-6-2-1-5-8-6/h4,6H,1-3,5H2
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-prop-2-enylsulfonylaniline
- 2,5-bis(2-nitropropan-2-yl)thiophene 1,1-dioxide
- 3-prop-2-enylsulfonylaniline
- 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea
- 3-prop-2-enylsulfonylaniline hydrochloride
- 2-[(E)-prop-1-enyl]sulfonylaniline
- 3-[(E)-prop-1-enyl]sulfonylaniline
- 2-(2-methylquinolin-4-yl)-1-phenyl-ethanone
- 6-methoxy-2-methyl-pyrimidine-4-carbonitrile
- 4-methoxy-6-methyl-pyrimidine-2-carbonitrile
