3-ethenylcyclopentadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCCCCCCCCCC(=O)C1
Isomeric SMILES
C=CC1CCCCCCCCCCCCC(=O)C1
InChI
InChI=1S/C17H30O/c1-2-16-13-11-9-7-5-3-4-6-8-10-12-14-17(18)15-16/h2,16H,1,3-15H2
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
- tert-butyl-dimethyl-[(2S,3E,5E)-2-methylocta-3,5-dien-7-ynoxy]silane
- 6-bromanylhexyl 2-methylpropanoate
- 2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]ethanamide
- (4R,6R)-3-ethyl-6-methoxy-6-methyl-2-oxidanidyl-4-phenyl-4,5-dihydro-1,2-oxazin-2-ium
- (phenylmethyl) N-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]carbamate
- (5E)-5-[(4-methylphenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-4-one
- (5S,8S,8aR)-8-methyl-5-oct-7-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- tri(propan-2-yl)-(pyridin-4-ylmethyl)silane
- N-but-3-enyl-N-(2-chloranylprop-2-enyl)benzamide
- carbon monoxide; iron; methyl cyclobutadienecarboxylate
