1-[2,4-bis(azanyl)-5-methyl-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1N)N)OC(C)O
Isomeric SMILES
CC1=CC(=C(C=C1N)N)OC(C)O
InChI
InChI=1S/C9H14N2O2/c1-5-3-9(13-6(2)12)8(11)4-7(5)10/h3-4,6,12H,10-11H2,1-2H3
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
- hydrogen peroxide; 1,3,5-triazine-2,4,6-triamine
- 2-nitro-N-(1-phenyl-3-pyrrolidin-1-yl-propan-2-yl)benzenesulfonamide hydrochloride
- 1,3-bis[[4-[bis(2-hydroxyethyl)amino]phenyl]amino]propan-2-ol
- 2-nitro-N-(1-phenyl-3-pyrrolidin-1-yl-propan-2-yl)benzenesulfonamide
- N1-propylcyclohexane-1,3-diamine
- tert-butyl N-[1-bromanyl-3-(3,4-dichlorophenyl)propan-2-yl]carbamate
- phenyl-[1-(3-phenylazanylpropyl)piperidin-4-yl]methanol
- 2-[2-[1-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol
- 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]ethanamide
- 1-methoxybutane; propane-1,2,3-triol
