3-tert-butyl-2-[(cyclohexylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=CC=C1)O)CNC2CCCCC2
Isomeric SMILES
CC(C)(C)C1=C(C(=CC=C1)O)CNC2CCCCC2
InChI
InChI=1S/C17H27NO/c1-17(2,3)15-10-7-11-16(19)14(15)12-18-13-8-5-4-6-9-13/h7,10-11,13,18-19H,4-6,8-9,12H2,1-3H3
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
- 3-[3-(3-cyclohexylpropoxy)propyl]pyridine
- 3-[heptyl(methyl)amino]-1-phenyl-propan-1-one
- 1-[3,4-bis(oxidanyl)phenyl]decan-3-one
- 2-[2-[4-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]butyl]-1H-imidazol-5-yl]ethanamine
- (4S,5S)-2,2,5-trimethyl-4-[(1S)-1-phenylmethoxyethyl]-1,3-dioxane
- N-(phenylmethyl)-4-trimethylsilyl-pent-4-enamide
- ethyl 2,2-dimethyl-3-oxidanyl-3-phenyl-hexanoate
- N-hexyl-1-phenyl-hexan-1-amine
- methyl 8-azanyl-6-(pyridin-3-ylmethyl)octanoate
- 1-(2-ethenylphenyl)-N-methyl-N-(trimethylsilylmethyl)propan-1-amine
