1-ethenyl-4-(1-methylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=CC=C(C=C2)C=C
Isomeric SMILES
CC1(CCCCC1)C2=CC=C(C=C2)C=C
InChI
InChI=1S/C15H20/c1-3-13-7-9-14(10-8-13)15(2)11-5-4-6-12-15/h3,7-10H,1,4-6,11-12H2,2H3
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
- 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
- bis(oxidanidyl)-phenoxy-sulfanylidene-$l^{5}-phosphane; ethene
