2-[(5Z,8Z)-tetradeca-5,8-dienyl]cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCC1CCC1=O
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCC1CCC1=O
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h6-7,9-10,17H,2-5,8,11-16H2,1H3/b7-6-,10-9-
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-(dimethoxymethyl)-4-iodanyl-but-1-ene
- tert-butyl-[(1S)-1-phenylpropoxy]-prop-2-enyl-silicon
- cyclopentane; (E)-3-cyclopentylprop-2-enoic acid; iron(2+)
- N-tert-butyl-2,2,4,4-tetrakis(chloranyl)cyclobutan-1-imine
- 6-bromanyl-N-(phenylmethyl)pyridin-2-amine
- N-(5-bromanyl-1,3-thiazol-2-yl)-2,2-dimethyl-propanamide
- methyl (2R,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-butanoate
- 8,9-dimethoxy-5,6,11,11a-tetrahydro-1H-[1,3]oxazolo[4,3-b][3]benzazepin-3-one
- [3-(diethylamino)-2,3-bis(oxidanylidene)propyl] benzoate
- (2R,3S)-3-(4-bromophenyl)-2-methyl-oxirane-2-carboxamide
