2-[(E)-tetradec-7-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCC1CO1
Isomeric SMILES
CCCCCC/C=C/CCCCCCC1CO1
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17-16/h7-8,16H,2-6,9-15H2,1H3/b8-7+
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-(hydroxymethyl)-5-oxidanyl-pentanal
- methanoic acid; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 1,1,2,3,4,5-hexakis(chloranyl)pentane
- 1,1,1,2,3,4,5,5-octakis(chloranyl)pentane
- 1,2,3,4,5,6-hexakis(chloranyl)benzene; 1,1,2,3,4,4-hexakis(chloranyl)buta-1,3-diene
- ethoxy-(1-methoxy-2-methyl-prop-1-enoxy)-dimethyl-silane
- 2,3-dimethylbutan-2-yl 2-methylprop-2-enoate
- triethyl-(2-methyl-1-propan-2-yloxy-prop-1-enoxy)silane
- cyclohexen-1-yl prop-2-enoate
- carboxylatosilicon
