3-methyltetradecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)C(C)CC
Isomeric SMILES
CCCCCCCCCCC(=O)C(C)CC
InChI
InChI=1S/C15H30O/c1-4-6-7-8-9-10-11-12-13-15(16)14(3)5-2/h14H,4-13H2,1-3H3
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-butylundecan-2-one
- 3-[4-(3-azanylpropyl)-2,3-dimethyl-cyclohexyl]propan-1-amine
- N-tert-butyl-2-(methylamino)-2-phenyl-ethanamide
- tert-butyl-[(2S,3Z)-hepta-3,6-dien-2-yl]oxy-dimethyl-silane
- (phenylmethyl) 2-chloranyl-3-oxidanylidene-butanoate
- (Z)-3-[1-(4-chlorophenyl)cyclopropyl]-2-fluoranyl-prop-2-en-1-ol
- 2-(4-bromanylbutyl)cyclopropane-1,1-dicarbonitrile
- methyl (2R)-2-(methoxycarbonylamino)-2-(5-methylfuran-2-yl)ethanoate
- propyl N-[3,4,5-tris(oxidanyl)phenyl]carbamate
- (E)-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]but-3-enenitrile
