2-(3-cyclohexyl-4-methoxy-phenyl)ethanenitrile
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Canonical SMILES:
COC1=C(C=C(C=C1)CC#N)C2CCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)CC#N)C2CCCCC2
InChI
InChI=1S/C15H19NO/c1-17-15-8-7-12(9-10-16)11-14(15)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9H2,1H3

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-(chloromethyl)-1-methoxy-2-propan-2-yl-benzene
- N,N-diethyl-2-(4-oxidanyl-3-propan-2-yl-phenyl)propanamide
- azane; 4-ethyl-1-methoxy-2-methyl-benzene
- [azanyl(sulfanyl)methylidene]azanium; dodecoxy(phenyl)phosphinate
- [azanyl(sulfanyl)methylidene]azanium; decoxy(phenyl)phosphinate
- (E)-[azanyl(oxidanyl)methylidene]-tetradecylsulfanyl-azanium bromide
- 1-tetradecylsulfanylurea
- (E)-[azanyl(oxidanyl)methylidene]-dodecylsulfanyl-azanium bromide
- (NZ)-N-(6-bromanyl-2,3-dihydrothiochromen-4-ylidene)hydroxylamine
- 1-dodecylsulfanylurea