1-phenylnonadecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C31H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-31(29-24-19-17-20-25-29)30-26-21-18-22-27-30/h17-22,24-27,31H,2-16,23,28H2,1H3
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
- (2,2,3-trimethyl-1-phenyl-butyl)benzene
- 1-methyl-2-(phenylmethyl)-4-propan-2-yl-benzene
- silver phosphate hydroiodide
- N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]methanamide
- azane; 1,4-dimethylbenzene; oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium
- 4-azanyl-5-cyclohexyl-2,2-bis(fluoranyl)-3-oxidanylidene-pentanoic acid
- ethane-1,2-diol; 2-phosphonoethylphosphonic acid
- 4-azanyl-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-heptanal
- 3-[4-(3-azanylpropoxy)butoxy]propan-1-amine; 4-phosphonobutylphosphonic acid
- N-(2-azanyl-3-methyl-pentanoyl)pyridine-2-carboxamide
