2-(2-ethylcyclohexyl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1OC2=CC=CC=C2C#N
Isomeric SMILES
CCC1CCCCC1OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H19NO/c1-2-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)11-16/h4,6,8,10,12,14H,2-3,5,7,9H2,1H3
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
- 2,3-bis(chloranyl)-N-[1-(3,4-dimethylphenyl)ethyl]aniline
- (3-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanamine
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cycloheptan-1-amine
- (E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1H-pyridin-4-ylidene]-nitroso-methanamine
- N-(dicyclopropylmethyl)-3,3,5-trimethyl-cyclohexan-1-amine
- N-[1-(1-adamantyl)ethyl]-4-ethyl-aniline
- 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide
- 4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 3-chloranyl-N-[1-(4-chlorophenyl)ethyl]-2-methyl-aniline
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide
