2-(2-azanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)N)OCCO
InChI
InChI=1S/C8H11NO2/c9-7-3-1-2-4-8(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
- 2-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]ethanol
- 2-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]ethanol
- 2-(4-oxidanylidenechromen-2-yl)indene-1,3-dione
- (3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-phenyl-isoindol-1-one
- (3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-(phenylmethyl)isoindol-1-one
- (E)-1-(2-hydroxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one
- 1-azido-2-ethoxy-ethane
- 1-(2-ethoxyethyl)-1,2,3-triazole
- 2-(pyridin-3-ylcarbonylamino)ethyl 2-azanylbenzoate
- 1-chloranyl-4-(2-chloroethyloxy)butane
