(3E)-2-methyldodeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(=C)C
Isomeric SMILES
CCCCCCCC/C=C/C(=C)C
InChI
InChI=1S/C13H24/c1-4-5-6-7-8-9-10-11-12-13(2)3/h11-12H,2,4-10H2,1,3H3/b12-11+
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
- 1,2-bis(2-methoxypropan-2-yl)benzene
- lithium 2-sulfobenzene-3-ide-1,4-dicarboxylic acid
- 1-[2,2,2-tris(oxidanyl)ethoxy]ethane-1,1,2-triol
- hexyl-[[hexyl(dimethyl)silyl]-methyl-amino]-methyl-silicon
- 4-(1-azacyclododec-1-ylcarbonyl)cyclohexane-1-carboxamide
- 1-[1-(1-azanylpropyl)-10H-phenothiazin-2-yl]propan-1-amine
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-iodanyl-3-phenyl-pyrazole
- S-(1,2,3-thiadiazol-4-yl)thiohydroxylamine
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]pyrazole-3-carbonitrile
- N6-[(E)-octadec-9-enyl]hexane-1,3,6-triamine
