2-[2-hydroxyethyl(phenylazanyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)NN(CCO)CCO
InChI
InChI=1S/C10H16N2O2/c13-8-6-12(7-9-14)11-10-4-2-1-3-5-10/h1-5,11,13-14H,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-(2-bromoethylsulfanyl)-4-fluoranyl-benzene
- 2-(5-nitrofuran-2-yl)-1,3-dioxepane
- (E)-3-[(E)-2-phenylethenyl]sulfonylprop-2-enenitrile
- [3-nitrooxy-1,4-bis(oxidanyl)butan-2-yl] nitrate
- 4-(4-hydroxyphenyl)-4-phenyl-butan-2-one
- 2-[1-phenyl-3-(1-phenylpropan-2-ylamino)butyl]phenol
- prop-2-ynoyl chloride
- 2-(4-methoxyphenyl)sulfanylethanamine
- 3-[(E)-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)prop-1-enyl]-1,3-benzoxazol-2-one
- (6E)-6-[[2-(4-methoxyphenyl)sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
