2-[2,3-bis(azanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OCCO)N)N
Isomeric SMILES
C1=CC(=C(C(=C1)OCCO)N)N
InChI
InChI=1S/C8H12N2O2/c9-6-2-1-3-7(8(6)10)12-5-4-11/h1-3,11H,4-5,9-10H2
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
- 1-[5-azanyl-6-(2-azanylpropylamino)pyridin-2-yl]pyrrolidin-3-ol
- 2-(1-azanylbutyl)propanedioate
- N2-(2-azanylpropyl)-6-pyrrolidin-1-yl-pyridine-2,3-diamine
- 2-(1-azanylbutyl)propanedioic acid
- N-[1-[6-(2-acetamidopropylamino)-5-azanyl-pyridin-2-yl]pyrrolidin-3-yl]ethanamide
- 3,8-bis(oxidanylidene)azonane-2-carboxylate
- 1-[(3-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)amino]propan-2-ol
- 3,8-bis(oxidanylidene)azonane-2-carboxylic acid
- 1-[5-azanyl-6-(2-azanylpropylamino)pyridin-2-yl]-3-oxidanyl-pyrrolidine-2-carboxylic acid
- O1-azanyl O3-tert-butyl 2-(iodanylmethyl)propanedioate
