4-[4-[4-(2-methylpentyl)cyclohexyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCCC(C)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C25H31N/c1-3-4-19(2)17-20-5-9-22(10-6-20)24-13-15-25(16-14-24)23-11-7-21(18-26)8-12-23/h7-8,11-16,19-20,22H,3-6,9-10,17H2,1-2H3
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
- 4-[4-(4-aminophenyl)phenyl]-1-butoxy-cyclohexan-1-ol
- [2,3-bis(oxidanyl)-1-propanoyloxy-propyl]azanium chloride
- [1-azanyl-2,3-bis(oxidanyl)propyl] propanoate
- sodium tetranitrite
- sodium pentanitrite
- 2-(methylsulfanylmethyl)prop-2-enal
- propyl 2-nitroprop-2-enoate
- 4-[4-(4-ethoxycyclohexyl)phenyl]benzenecarbonitrile
- (3-methylcyclohexyl) prop-2-enoate
- 4-[4-[4-(3-methylbutyl)cyclohexyl]phenyl]benzenecarbonitrile
