2-[3-azanyl-2-(2-hydroxyethyl)-6-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)CCO)CCO
Isomeric SMILES
CC1=C(C(=C(C=C1)N)CCO)CCO
InChI
InChI=1S/C11H17NO2/c1-8-2-3-11(12)10(5-7-14)9(8)4-6-13/h2-3,13-14H,4-7,12H2,1H3
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-methyl-5-[(4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-methyl-5-[(4-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- octan-3-yl 1-prop-2-enoyloxyethyl phosphate
- 1-[octan-3-yloxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
- 4-[2-[[1-[2-[[2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-5-[[3-methyl-1-[[1-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 2-(2-methylprop-2-enoyloxy)ethyl phosphate
- 5-bromanyl-3,6-diethyl-N-heptan-4-yl-pyrazin-2-amine
- 2-[methoxy(oxidanyl)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 3-(oxiran-2-ylmethoxy)propylphosphonic acid
- 5-[5-(4-azanylbutan-2-ylamino)-3,6-diethyl-pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one
