dodeca-1,11-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=C=O
Isomeric SMILES
C=CCCCCCCCCC=C=O
InChI
InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,11H,1,3-10H2
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
- 3,5-dimethyl-1-phenyl-pyrazolidine
- 2-(2-methylprop-2-enoyloxy)ethyl 2-iodanylbenzoate
- 3-[1-(2-cyclohexylpropyl)-3,4-dimethyl-piperidin-4-yl]phenol
- octyl prop-2-enoate; (phenylmethyl) prop-2-enoate
- 6-fluoranylhexanoyl chloride
- methyl 4-[5-[1-azido-6,6,7,7,7-pentakis(fluoranyl)heptyl]thiophen-2-yl]butanoate
- methyl 4-[5-[1-azanyl-6,6,6-tris(fluoranyl)hexyl]thiophen-2-yl]butanoate
- methyl 4-[5-[6,6,7,7,7-pentakis(fluoranyl)-1-oxidanyl-heptyl]thiophen-2-yl]butanoate
- methyl 4-[4-[5,6,6,6-tetrakis(fluoranyl)-5-(trifluoromethyl)hexanoyl]phenyl]butanoate
- 2-ethyl-9,9,9-tris(fluoranyl)-3-[(4-fluorophenyl)sulfonylamino]-2-phenyl-nonanoic acid
