2-[4-[[(4-aminophenyl)amino]methyl]phenoxy]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=CC=C(C=C2)N)OCCO.Cl
Isomeric SMILES
C1=CC(=CC=C1CNC2=CC=C(C=C2)N)OCCO.Cl
InChI
InChI=1S/C15H18N2O2.ClH/c16-13-3-5-14(6-4-13)17-11-12-1-7-15(8-2-12)19-10-9-18;/h1-8,17-18H,9-11,16H2;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
- fluoranylbenzene; 1-phenyl-2-sulfanyl-ethanone
- methylbenzene; 4-sulfanylbenzaldehyde
- 4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxybenzaldehyde
- (E)-but-2-enedioate; 1-ethenylnaphthalene
- bis(oxidanidyl)-oxidanylidene-silane; bis(oxidanyl)-oxidanylidene-silane; boron
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enoate
- ytterbium benzoate
- ytterbium chloride hexahydrate
- neodymium(3+); (E)-3-phenylprop-2-enoate
- 3-[[(4-aminophenyl)amino]methyl]-5-azanyl-phenol
