2,4,6,8,10,12-hexamethylpentadec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC(C)CC(C)CC(C)CC(C)C=C(C)C
Isomeric SMILES
CCCC(C)CC(C)CC(C)CC(C)CC(C)C=C(C)C
InChI
InChI=1S/C21H42/c1-9-10-17(4)12-19(6)14-21(8)15-20(7)13-18(5)11-16(2)3/h11,17-21H,9-10,12-15H2,1-8H3
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
- (2,3-dibutylnaphthalen-1-yl) phosphate
- (2,3-dibutylnaphthalen-1-yl) dihydrogen phosphate
- 4-[2-[bis[2-(4-azanylbutoxymethoxy)ethyl]amino]ethoxymethoxy]butan-1-amine
- 2-[2-[2-(2-azanyl-2-propoxy-ethoxy)ethyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol
- O1-(4,5,6,6a-tetrahydro-3H-cyclopenta[c][1,2]dioxol-3a-yl) O4-[(E)-octadec-1-enyl] 2-methylbutanedioate
- 2-[(E)-7-[1,6-bis(dioxidanylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]octadec-1-enyl]-3-methyl-butanedioate
- 2-[(E)-7-[1,6-bis(dioxidanylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]octadec-1-enyl]-3-methyl-butanedioic acid
- 3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
- azane; N-ethyloctadecan-1-amine
- phenylmethanamine; (phenylmethyl)cyanamide
