2-[4-[4-(4-cyanophenyl)phenyl]cyclohexyl]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]
Isomeric SMILES
CCCCCCC(C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)[O-]
InChI
InChI=1S/C27H33NO2/c1-2-3-4-5-6-26(27(29)30)25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-7-20(19-28)8-10-21/h7-14,24-26H,2-6,15-18H2,1H3,(H,29,30)/p-1
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-[4-(4-cyanophenyl)phenyl]cyclohexyl]octanoic acid
- [(2R,3R)-5-fluoranyl-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- (4R)-4-[(5S,10S,13R,17R)-10,13-dimethyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- phosphono (4S)-4,5-bis(oxidanyl)pentanoate
- 1-(azetidin-1-yl)ethanimine
- 1-(azetidin-1-yl)-N-methyl-ethanimine
- 1-(aziridin-1-yl)ethanimine
- 1-(aziridin-1-yl)-N-methyl-ethanimine
- (6S)-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) (6S,7S)-7-azanyl-7-formamido-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
