4-(4-cyclohexylbutyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(CC1)CCCCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H23N/c18-14-17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h10-13,15H,1-9H2
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
- N-(2-dimethylaminoethyl)-2-sulfanylidene-1H-pyridine-3-carbothioamide
- 3-(3-ethyl-1,1-dimethyl-azepan-1-ium-3-yl)phenolate
- 3-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- (3aR,7aR)-1-[2-(cyclohexen-1-yl)ethyl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- ethyl 4-[tert-butyl(dimethyl)silyl]-4-deuterio-2-methyl-buta-2,3-dienoate
- 3-cyclohexyl-5-methyl-adamantan-1-amine
- trimethyl-[(5-phenyl-1,2-thiazol-3-yl)methyl]silane
- 6-chloranyl-2-(furan-3-yl)-1,3-benzoxazin-4-one
- 3-(2-chloroethyl)-7-methoxy-2H-1,3-benzoxazin-4-one
- (3E)-5-chloranyl-3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one
