(2-cyclohexyloxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC=C2C=N
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC=C2C=N
InChI
InChI=1S/C13H17NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h4-6,9-10,12,14H,1-3,7-8H2
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
- (E)-3-methyl-1-oxidanyl-3-phosphono-but-1-ene-2-diazonium
- 4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; carbanide; ethanol; zirconium(3+); dichloride
- 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1H-indole
- 2,5-dimethylcyclopenta[b]pyrrole; dimethyl(oxidanyl)silicon; zirconium(2+); dichloride
- 4-(1-methylsulfonylindol-2-yl)phenol
- 2,4-bis(1-adamantyl)-3-oxidanyl-benzaldehyde
- 1-[3-(4-ethynylphenoxy)propyl]-4-methyl-piperazine
- dimethyl(oxidanyl)silicon; 5-methyl-1-phenyl-6H-cyclopenta[b]pyrrole; zirconium(2+); dichloride
- 2-[4-(1-methoxyethoxymethyl)phenyl]-1-methylsulfonyl-indole
- 2-oxidanyl-4,6-bis(trimethylsilyl)benzaldehyde
