3-(4-azanylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCCO
Isomeric SMILES
C1=CC(=CC=C1N)OCCCO
InChI
InChI=1S/C9H13NO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7,10H2
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
- ethyl 2-[4-(methylsulfonylamino)phenoxy]ethanoate
- ethyl 2-[4-(4-nitrophenyl)phenoxy]ethanoate
- diethyl-(4-phenyl-1,3-dithiol-2-ylidene)azanium; hydrogen sulfate
- 1-chloranyl-4-dimethoxyphosphoryl-2,5,5-trimethyl-hexa-2,3-diene
- 2-(1,3,2-benzodioxarsol-2-yloxy)phenol
- 2,2'-spirobi[1,3,2$l^{4}-benzodioxarsole]
- 4-azanylidene-1-methyl-3-phenyl-5-sulfanylidene-imidazolidin-2-one
- 1-methyl-3-phenyl-imidazo[4,5-b]quinoxaline-2-thione
- 7-methyl-1,7-naphthyridin-7-ium
- 7-methyl-1,7-naphthyridin-8-one
