(6E,9E)-18,18-dimethoxyoctadeca-6,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(OC)OC
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(OC)OC
InChI
InChI=1S/C20H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21-2)22-3/h8-9,11-12,20H,4-7,10,13-19H2,1-3H3/b9-8+,12-11+
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
- (E)-1-methoxyoctadec-1-ene
- ethyl (E)-3-ethoxyprop-2-enoate
- (E)-3-ethoxy-N-phenyl-prop-2-enamide
- 2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]oxan-3-ol
- (Z)-4-(methylamino)oct-3-en-2-one
- N-carbamothioyl-2-ethyl-butanamide
- ethyl 2-[(4-bromophenyl)carbamothioyl]pyrazolidine-1-carboxylate
- 2-azanyl-N'-(2,4-dinitrophenyl)-5-oxidanyl-pentanehydrazide
- O-ethyl N-(2-methylpropyl)carbamothioate
- (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide
