3-tetradecyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1CCCOC1=O
Isomeric SMILES
CCCCCCCCCCCCCCC1CCCOC1=O
InChI
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-21-19(18)20/h18H,2-17H2,1H3
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
- (10E,12E)-1-oxidanylhexacosa-10,12-dien-9-one
- bis[(10E,12E)-9-oxidanylidenehexacosa-10,12-dienyl] phosphate
- bis[(10E,12E)-9-oxidanylidenehexacosa-10,12-dienyl] hydrogen phosphate
- (2E,4E)-docosa-2,4-dienal
- bis[6-[(E)-3-(2-ethenylphenyl)prop-2-enoyl]oxyhexyl] phosphate; oxan-2-one
- 6-[6-[(E)-3-(2-ethenylphenyl)prop-2-enoyl]oxyhexoxy-oxidanyl-phosphoryl]oxyhexyl (E)-3-(2-ethenylphenyl)prop-2-enoate
- 1,2-diazidonaphthalene
- 2,4-bis(4-azidophenyl)penta-1,4-dien-3-one
- 1,2-bis(4-azidophenyl)prop-2-en-1-one
- 1-azido-4-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]benzene
