2-[(dicyclohexylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC2=CC=CC=C2O)C3CCCCC3
Isomeric SMILES
C1CCC(CC1)N(CC2=CC=CC=C2O)C3CCCCC3
InChI
InChI=1S/C19H29NO/c21-19-14-8-7-9-16(19)15-20(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h7-9,14,17-18,21H,1-6,10-13,15H2
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
- methyl 2-[(2S,5S)-5-[tert-butyl(dimethyl)silyl]oxypiperidin-2-yl]ethanoate
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-trimethylsilylfuran-2-yl)methanone
- (1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-phenyl-cyclopropane-1-carbonitrile
- ethyl (1S,3aR,6aR)-2-(methylamino)-2-pentyl-3,3a,4,5,6,6a-hexahydro-1H-pentalene-1-carboxylate
- 2-bromanyl-2-(4-chlorophenyl)cyclohexan-1-one
- 1,2-bis(bromomethyl)-4-fluoranyl-benzene
- 5-azanyl-3-(4-chlorophenyl)-6-methoxy-2,3-dihydroinden-1-one
- methyl 2-isoquinolin-2-ium-2-ylethanoate bromide
- [[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]methylazanium chloride
- carbon monoxide; chromium; indene-1,3-dione
