1,3-bis(4-azanylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)O
Isomeric SMILES
C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)O
InChI
InChI=1S/C15H18N2O3/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10,16-17H2
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-methyl-1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoic acid
- 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione
- ethyl 2-[3,5-bis(chloranyl)-2-oxidanylidene-pyridin-1-yl]ethanoate
- 3-methyl-1-prop-2-enyl-5-propyl-pyrimidine-2,4-dione
- 1-bromanyl-4-(phenylsulfinyl)benzene
- 6-phenoxypyridin-3-amine
- 2-diethylaminoethyl 2,2-dimethylpentanoate hydrochloride
- 2-diethylaminoethyl 2,2-dimethylpentanoate
- 3-[bis(2-chloroethyl)amino]-1-phenyl-propan-1-one hydrochloride
