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3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC
InChI
InChI=1S/C29H45NO/c1-3-5-6-20-31-29-18-16-26(17-19-29)25-14-10-24(11-15-25)21-28(22-30)27-12-8-23(7-4-2)9-13-27/h16-19,23-25,27-28H,3-15,20-21H2,1-2H3
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
- 2-(4-pentylcyclohexyl)propanenitrile
- 1-butyl-4-cyclohexyl-cyclohexane
- (2E)-2-(chloranylmethylidene)-5-oxidanyl-hexanoate
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-azanylidene-pentanoic acid
- (6S)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (3S,4S)-4-bromanyl-2,2-dimethyl-3-(oxan-2-yloxy)-3,4-dihydrochromene-6-carbonitrile
- (2S)-1,1,1-triphenylpropan-2-ol
- (3S,6Z)-6-(butylsulfanylmethylidene)-2,2-dimethyl-3-(oxan-2-yloxy)cyclohexan-1-ol
- (3S,6Z)-6-(butylsulfanylmethylidene)-2,2-dimethyl-3-(oxan-2-yloxy)cyclohexan-1-one
- (phenylmethyl) N-[(1S,2R,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-N-(phenylmethyl)carbamate
