2-(tert-butylamino)-3-(4-chlorophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(CC1=CC=C(C=C1)Cl)CO
Isomeric SMILES
CC(C)(C)NC(CC1=CC=C(C=C1)Cl)CO
InChI
InChI=1S/C13H20ClNO/c1-13(2,3)15-12(9-16)8-10-4-6-11(14)7-5-10/h4-7,12,15-16H,8-9H2,1-3H3
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-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-amine
- 2-[2-(3-aminophenyl)-3-chloranyl-5-(cyclobutylamino)-6-oxidanylidene-pyrazin-1-yl]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]ethanamide
- 2-(tert-butylamino)-3-methoxy-1-phenyl-propan-1-ol
- 2-[2-(3-aminophenyl)-3-chloranyl-6-oxidanylidene-5-(propan-2-ylamino)pyrazin-1-yl]-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide
- 2-phenyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-(tert-butylamino)azepan-2-one
- [2-(4,4-dimethylpentylamino)-2-oxidanylidene-ethyl]azanium
- 2-azanyl-N-(4,4-dimethylpentyl)ethanamide
- 4-[(6-methyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenol
- (Z)-4-bromanyl-2-isocyano-3-methyl-but-2-enenitrile
