pentadec-1-en-8-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCCCCC=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(CCCCCC=C)C1=CC=CC=C1
InChI
InChI=1S/C21H34/c1-3-5-7-9-12-16-20(17-13-10-8-6-4-2)21-18-14-11-15-19-21/h3,11,14-15,18-20H,1,4-10,12-13,16-17H2,2H3
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
- 8-(diazomethyl)pentadec-1-ene
- 8-tert-butyltricos-1-ene
- dec-9-enylcyclohexane
- 4,6,7-trimethyldec-1-ene
- (E)-5-prop-2-enylpentadec-6-ene
- (E)-5,6,7,8-tetrakis(chloranyl)non-2-ene
- diphenylphosphanide; ethoxyethane
- [3-bromanyl-2-(2-chlorophenyl)phenyl]-dimethyl-phosphane; nickel(2+); triethylphosphane
- [3-bromanyl-2-(2-chlorophenyl)phenyl]-dimethyl-phosphane
- bromanylnickel; ethane; triphenylphosphane
