2-(4-azanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCO
Isomeric SMILES
C1=CC(=CC=C1N)OCCO
InChI
InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2
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
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methyl-phenyl]pyrrole-2,5-dione
- calcium methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2-[[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-methyl-benzenesulfonic acid
- 4-[morpholin-4-yl(phenyl)methyl]morpholine
- 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
- N,N-dimethyloctadecan-1-amine; ditridecyl hydrogen phosphate
- diethyl hydrogen phosphate; N,N-dimethyldodecan-1-amine
- ethyl 2-[(phenylmethyl)amino]ethanoate
- ethyl 3-triethoxysilylpropanoate
- [9-(2-methoxycarbonylphenyl)-6-oxidanyl-xanthen-3-ylidene]-dimethyl-azanium chloride
