1-(oxolan-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1CCCO1
Isomeric SMILES
CCCC(=O)C1CCCO1
InChI
InChI=1S/C8H14O2/c1-2-4-7(9)8-5-3-6-10-8/h8H,2-6H2,1H3
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
- (2E,5Z)-2,6-dimethyl-4-(3-oxidanylpropyl)hepta-2,5-dienedioate
- N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-N'-(phenylsulfonylmethyl)propanehydrazide
- (2E,5Z)-2,6-dimethyl-4-(3-oxidanylpropyl)hepta-2,5-dienedioic acid
- N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-[1-(triphenylmethyl)-2-[(triphenylmethyl)amino]imidazol-4-yl]propanamide
- (2E,5E)-2-(2-hydroxyethyl)-4-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-6-methyl-4-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate
- 1,2,3,4-tetrakis(fluoranyl)butane
- N-[1-(cyclohexen-1-yl)-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- cadmium(2+); carbanide; hydride
- 1,1,1,2,2,3,4-heptakis(fluoranyl)butane
- bis(bromanyl)alumanylium; hydride
