2-(2-cyclohexylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2OC3=CC=CC=C3N
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2OC3=CC=CC=C3N
InChI
InChI=1S/C18H21NO/c19-16-11-5-7-13-18(16)20-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h4-7,10-14H,1-3,8-9,19H2
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-oxidanylidene-1H-quinazolin-2-yl)ethanoyl bromide
- 5-methyl-1,2,3-triazole-1-carboxylic acid
- N-[3-azanyl-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide
- 2-(2-phenylmethoxyphenyl)sulfonylphenol
- N-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methanesulfonamide
- 1-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-cyclohexyl-amino]-2-(3-azanylpropyl)-N-(4-nitrophenyl)-3-propyl-cyclopropane-1-carboxamide
- oxidanylidenephosphane difluoride
- bis(chloranyl)-ethyl-silicon; bis(chloranyl)-propyl-silicon
- 2,2-dimethylpropylaluminum(2+) dichloride
- 2,2-dimethylpropylaluminum(2+)
