1-(4-cyclobutyloctyl)-3-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC1=CC=CC(=C1)C=C)C2CCC2
Isomeric SMILES
CCCCC(CCCC1=CC=CC(=C1)C=C)C2CCC2
InChI
InChI=1S/C20H30/c1-3-5-12-19(20-14-8-15-20)13-7-11-18-10-6-9-17(4-2)16-18/h4,6,9-10,16,19-20H,2-3,5,7-8,11-15H2,1H3
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
- 1-ethenyl-4-(1-methylcyclohexyl)benzene
- 1-ethenyl-4-[(E)-oct-1-enyl]benzene
- (2-octylphenyl) hydrogen carbonate
- S-(3-methylbutyl) 2-sulfanylbenzenecarbothioate
- (E)-3-(3-methanoylphenyl)-2-methyl-prop-2-enoate
- (E)-3-(3-methanoylphenyl)-2-methyl-prop-2-enoic acid
- [3-(2-methoxyethyl)-2H-1,3-benzoselenazol-2-yl]-phenyl-methanone
- N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)tetradecanamide
- N,N-dimethylmethanamide; 2-(2-oxidanylpropoxy)propan-1-ol
- azane; 2-ethoxymorpholine
