1-[tert-butyl-(phenylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)(C)C)O
Isomeric SMILES
CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)(C)C)O
InChI
InChI=1S/C21H29NO2/c1-17-10-8-9-13-20(17)24-16-19(23)15-22(21(2,3)4)14-18-11-6-5-7-12-18/h5-13,19,23H,14-16H2,1-4H3
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-[4-[3-(3-imidazol-1-ylpropylcarbamoyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- ethyl 4-[2-[1-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate
- N-(4-cyanophenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide
- 5-[4-(2-fluorophenyl)piperazin-1-yl]-5-oxidanylidene-pentanoic acid
- 9-(4-tert-butylphenyl)-5-cyclopropylcarbonyl-6-(3,4-dimethoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 5-(1,3-benzodioxol-5-yl)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-1,2-oxazole-3-carboxamide
- 5-azanyl-N-(oxolan-2-ylmethyl)-1-phenyl-1,2,3-triazole-4-carboxamide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol
- 9-chloranyl-5-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
