4-(cyclohexylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H17NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h6-9,13H,1-5,11H2
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-[(2R)-octan-2-yl]oxybenzenecarbonitrile
- (4-oxidanylidene-4-pyridin-3-yl-butyl)azanium
- 6-bromanylhexylazanium
- [(2S)-1-fluoranyl-3-phenyl-propan-2-yl]azanium
- (2-methoxy-4-sulfanylidene-cyclohexa-2,5-dien-1-ylidene)methanediolate
- (3R)-3-pyridin-3-ylcarbonylpyrrolidin-2-one
- (2R)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one
- 2-[2-[(2R)-oxan-2-yl]oxyethoxy]ethanol
- 2-(4-chlorophenyl)-3-(4-methoxyphenyl)sulfanyl-quinoline-4-carboxylate
- 3-(4-bromophenyl)sulfanyl-2-phenyl-quinoline-4-carboxylate
