4-octyl-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COC(=O)O1
Isomeric SMILES
CCCCCCCCC1COC(=O)O1
InChI
InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-10-9-13-11(12)14-10/h10H,2-9H2,1H3
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
- (3Z)-3-(phenylmethylidene)-4-[(E)-prop-1-enyl]oxolane
- 1-phenyl-2-propan-2-yl-pent-4-yn-1-one
- methyl 2-[bis(fluoranyl)methoxy]-3,3,3-tris(fluoranyl)propanoate
- 2-[(E)-1-cyclopropyl-3,3-dimethyl-but-1-enyl]-1,3,2-dioxaborinane
- (1R)-2-azido-1-(4-nitrophenyl)ethanol
- (3S,4S)-3-(3-fluorophenyl)-4-(hydroxymethyl)cyclopentan-1-one
- [6-(dimethylamino)-5-methanoyl-pyrimidin-4-yl] thiocyanate
- methyl (2R,3S)-3-oxidanyl-2-phenyl-pentanoate
- 2-pentyl-1,8-naphthyridine
- 2-phenylpropan-2-yl propaneperoxoate
