3-[2-[phenethyl(propyl)amino]ethyl]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)O.[Cl-]
Isomeric SMILES
CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)O.[Cl-]
InChI
InChI=1S/C19H25NO.ClH/c1-2-13-20(14-11-17-7-4-3-5-8-17)15-12-18-9-6-10-19(21)16-18;/h3-10,16,21H,2,11-15H2,1H3;1H/p-1
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
- [[[bis(fluoranyl)-phosphonato-methyl]-oxidanidyl-phosphoryl]oxy-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]phosphoryl]boron(1-)
- 1-[3-[3,4-bis(chloranyl)phenoxy]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- [[[bis(fluoranyl)-phosphono-methyl]-oxidanyl-phosphoryl]oxy-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]phosphoryl]boron(1-)
- 6,6-dimethyl-1-[3-[2-(trifluoromethyloxy)phenoxy]propoxy]-1,3,5-triazine-2,4-diamine
- 7-bromanyl-2-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride
- 7-bromanyl-2-fluoranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium
- 1-[(Z)-[6-bromanyl-1-[[cyclopropylmethyl(propyl)amino]methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 9-butyl-8-(3-methoxyphenyl)sulfonyl-purin-6-amine
- 9-butyl-8-(3,4,5-trimethoxyphenyl)sulfonyl-purin-6-amine
- [(3S,6S,7R,8R)-3-[[3-(dimethylamino)-2-oxidanyl-phenyl]carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-(phenylmethyl)-1,5-dioxonan-7-yl] 2-methylpropanoate
