4-[2-(4-pentylcyclohexyl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C20H29N/c1-2-3-4-5-17-6-8-18(9-7-17)10-11-19-12-14-20(16-21)15-13-19/h12-15,17-18H,2-11H2,1H3
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
- (1R,3aS)-1-morpholin-4-yl-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-5-propyl-pyrimidine
- 5-ethyl-2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pyrimidine
- 5-pentyl-2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pyrimidine
- (1R,3aS)-1-(4-methylpiperazin-1-yl)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- 4-[(E)-but-2-enoxy]phenol
- 1-hexadecyl-2-methyl-indole
- (1R,3aS)-1-chloranyl-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- N,4-dimethyl-2,6-dinitro-aniline
- N-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-N',N'-dimethyl-ethane-1,2-diamine
