1-[(2,6-dimethylphenyl)iminomethyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=CC2(CCCCC2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=CC2(CCCCC2)O
InChI
InChI=1S/C15H21NO/c1-12-7-6-8-13(2)14(12)16-11-15(17)9-4-3-5-10-15/h6-8,11,17H,3-5,9-10H2,1-2H3
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
- 1-(aminomethyl)-2-(2,2-dimethylhexyl)cyclopropane-1-carboxylic acid
- 3,3-dimethyl-1-(4-methylphenyl)-4-propan-2-yl-azetidin-2-one
- (2S,4R)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-hexan-1-one
- 1-methyl-2-(phenylmethyl)azocan-3-one
- methanidyl-methyl-(1,2,3,4-tetrahydrocarbazol-9-yl)sulfanium
- N-butyl-N-cyclohexyl-aniline
- dilithium 2-[[chloranyl(dimethyl)silyl]methyl]butyl-prop-2-enyl-azanide
- 2-[[chloranyl(dimethyl)silyl]methyl]-N-prop-2-enyl-butan-1-amine
- (5R,7R,8R,9R,10R)-7,8,9,10-tetrakis(oxidanyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-[(3S,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methylsulfanyl-1,2,5-thiadiazole
