1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O.Cl
Isomeric SMILES
CC(C)NCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O.Cl
InChI
InChI=1S/C18H23NO2.ClH/c1-14(2)19-12-17(20)13-21-18-10-8-16(9-11-18)15-6-4-3-5-7-15;/h3-11,14,17,19-20H,12-13H2,1-2H3;1H
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
- N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxidanylidene-pentanamide
- N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxidanylidene-pentanamide
- N-methyl-N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4-oxidanylidene-pentanamide
- 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
- 4-butylbenzene-1,3-diol
- 4-chloranyl-2-hexyl-phenol
- 4-[methyl-[2,4,6-tris(iodanyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 2-(2-chloranyl-6-oxidanylidene-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-5-yl)-N-methyl-ethanamide
- 5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
