(7E,14Z)-8,14-dimethylheptadeca-1,7,14-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)CCCCCC(=CCCCCC=C)C
Isomeric SMILES
CC/C=C(/C)\CCCCC/C(=C/CCCCC=C)/C
InChI
InChI=1S/C19H34/c1-5-7-8-9-11-16-19(4)17-13-10-12-15-18(3)14-6-2/h5,14,16H,1,6-13,15,17H2,2-4H3/b18-14-,19-16+
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
- N-[(E)-2-nitroso-1-thiophen-2-yl-ethenyl]hydroxylamine
- benzene; 2-tert-butyl-4-chloranyl-phenol; 2-tert-butylcyclopenta-1,3-diene; methylidenetitanium; dichloride
- cobalt(2+) chloride tetrahydrate
- (E)-2-ethyl-4-nitroso-3-(oxidanylamino)but-3-enoic acid
- (2-tert-butyl-3,4,5-trimethyl-6-oxidanyl-phenyl)silicon; cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride
- (E)-1,1,1,5,5,5-hexakis(fluoranyl)-3-nitroso-4-(oxidanylamino)pent-3-en-2-one
- 2-(2-methylbut-3-en-2-yl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol
- N-[(Z)-1,2-bis(butylsulfanyl)-2-nitroso-ethenyl]hydroxylamine
- phenol; 1-phenyl-9H-fluorene; propan-2-ylidenetitanium(1+); dichloride
- (Z)-1-nitroso-N-phenoxy-1-phenyl-prop-1-en-2-amine
