2-[2-hydroxyethyl-[(2-methylphenyl)amino]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NN(CCO)CCO
Isomeric SMILES
CC1=CC=CC=C1NN(CCO)CCO
InChI
InChI=1S/C11H18N2O2/c1-10-4-2-3-5-11(10)12-13(6-8-14)7-9-15/h2-5,12,14-15H,6-9H2,1H3
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
- 4-butoxy-3-(2-hydroxyethyloxy)butanoate; 3-(2-hydroxyethyloxy)-4-oxidanyl-butanoate; iron(3+)
- 4-butoxy-3-(2-hydroxyethyloxy)butanoic acid
- 4-butoxy-3-(2-hydroxyethyloxy)butanoate; 3-(2-hydroxyethyloxy)-4-oxidanyl-butanoate; nickel(2+)
- 2,2,2-tris(fluoranyl)ethanoate; yttrium(3+)
- ethyl-[(3-sulfophenyl)methyl]-[4-[(2-sulfophenyl)-[4-[(3-sulfophenyl)methylamino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium hydroxide
- ethyl-[(3-sulfophenyl)methyl]-[4-[(2-sulfophenyl)-[4-[(3-sulfophenyl)methylamino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium
- lead; thallium(1+)
- 5-propan-2-ylbicyclo[3.1.0]hex-3-ene
- 2,6,6-trimethyl-4-methylidene-bicyclo[3.1.1]hept-2-ene
- 3-cyclohex-2-en-1-yl-5-propan-2-yl-cyclohexene
