1-ethenyl-4-tetradecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)C=C
InChI
InChI=1S/C22H36/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-22-19-17-21(4-2)18-20-22/h4,17-20H,2-3,5-16H2,1H3
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
- (Z)-2,3-bis(2-oxidanylpropyl)but-2-enedioic acid
- 2,4-bis(2-oxidanylpropyl)benzene-1,3-dicarboxylic acid
- carbamimidoylazanium; methanal
- 9-azaniumylnonylazanium dihydrochloride
- 4-azaniumylbutylazanium dihydrochloride
- carbamimidoylazanium; methanal
- barium(2+); 1,4-bis(oxidanylidene)-1,4-di(tridecoxy)butane-2-sulfonic acid
- digallium strontium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazole-4-sulfonic acid
- 1,3,5-tris(2-nitrophenyl)benzene
