4-[2-(methylamino)propoxy]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)O)NC.Cl
Isomeric SMILES
CC(COC1=CC=C(C=C1)O)NC.Cl
InChI
InChI=1S/C10H15NO2.ClH/c1-8(11-2)7-13-10-5-3-9(12)4-6-10;/h3-6,8,11-12H,7H2,1-2H3;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
- tetrakis(prop-2-enyl) (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylate
- 2,7-bis(bromanyl)-5,5-dimethyl-3,6-diphenyl-bicyclo[2.2.1]hept-2-ene
- sodium 3-methyl-2-phenyl-butanoate
- sodium 3-methyl-2-phenyl-pentanoate
- sodium 3-(4-hydroxyphenyl)-2-phenyl-propanoate trihydrate
- [2,2-bis(bromanyl)-3,3-dimethyl-1-phenyl-cyclopropyl]benzene
- magnesium 2-phenylbutanoate hydrate
- 1,1-bis(bromanyl)-2,2-diethyl-3,3-dimethyl-cyclopropane
- magnesium 3-methyl-2-phenyl-pentanoate hydrate
- diethyl 2-[[(1R)-2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)cyclobutyl]methyl]propanedioate
