(4E,8E)-6-methyldodeca-1,4,8,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=CCC=C)C=CCC=C
Isomeric SMILES
CC(C/C=C/CC=C)/C=C/CC=C
InChI
InChI=1S/C13H20/c1-4-6-8-10-12-13(3)11-9-7-5-2/h4-5,8-11,13H,1-2,6-7,12H2,3H3/b10-8+,11-9+
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
- 3-[2-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]prop-2-ynoic acid
- 1-butyl-2-(iodanylmethyl)cyclopropane
- ethyl 3-[3-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]propanoate
- deca-5,6-dien-4-ol
- 4-[3-[[(E)-hex-3-enyl]amino]phenyl]-4-oxidanylidene-butanoic acid
- 2,3-bis(oxidanyl)propyl 2-[2-(prop-2-enylamino)phenyl]ethanoate
- 2-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-1-en-3-yl]amino]phenyl]ethanoyl chloride
- ethyl (E)-3-[3-[[(E)-octadec-9-enyl]amino]phenyl]prop-2-enoate
- N-oxidanyl-2-[[(E)-pentadec-4-enyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzamide
- 1-(2,2-dimethylpropyl)cyclopropene
