3-prop-2-enyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCOC1=O
Isomeric SMILES
C=CCC1CCOC1=O
InChI
InChI=1S/C7H10O2/c1-2-3-6-4-5-9-7(6)8/h2,6H,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-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzoxazole
- N-(phenylmethyl)fluoren-9-imine
- cyclohexylidenemethanone
- 1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanone
- 1,2-dimethylpiperidine-4-carbaldehyde
- 1-methylpiperidine-4-carbaldehyde
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]ethanenitrile
- 2,2,2-tris(fluoranyl)ethanimidamide hydrochloride
- 2-(2-methylprop-1-enyl)-1,5-bis(4-phenylphenyl)-3-propan-2-yl-pentane-1,5-dione
- 2,6-bis(4-methylphenyl)-3-(2-methylprop-1-enyl)-4-propan-2-yl-pyridine
