2-[1-(cyclohexylamino)-2-methyl-propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=CC=C1O)NC2CCCCC2
Isomeric SMILES
CC(C)C(C1=CC=CC=C1O)NC2CCCCC2
InChI
InChI=1S/C16H25NO/c1-12(2)16(14-10-6-7-11-15(14)18)17-13-8-4-3-5-9-13/h6-7,10-13,16-18H,3-5,8-9H2,1-2H3
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
- 2-[oxidanyl(phenyl)amino]-2,3-dihydroinden-1-one
- 3-methyl-7-oxidanyl-2-phenyl-3H-isoindol-1-one
- (2S)-2-[(3S)-3-butylpyrrolidin-1-yl]-2-phenyl-ethanol
- 2-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]pyrimidin-4-amine
- pyrrolidin-1-yl-(2-trimethylsilylphenyl)diazene
- 6-ethoxy-2-methyl-4-morpholin-4-yl-pyridazin-3-one
- 3-chloranyl-6-(trifluoromethyl)quinoxalin-2-amine
- 7-methoxy-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- 5-chloranyl-1-methyl-3-(2-methylpropoxymethyl)-4-nitro-pyrazole
- 5-methyl-1-(naphthalen-2-ylmethyl)-1,2,3-triazol-4-ol
