2-azanyl-6-chloranyl-3-(2-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CCO)N)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1CCO)N)O)Cl
InChI
InChI=1S/C8H10ClNO2/c9-6-2-1-5(3-4-11)7(10)8(6)12/h1-2,11-12H,3-4,10H2
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
- 1,1-bis(4-methylphenyl)ethane-1,2-diol
- [4,5-bis(azanyl)-1-(3-methoxyphenyl)pyrazol-3-yl]methanol
- 3-(1-azanylcyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide
- 2-[(4-azanyl-2-ethyl-5-methyl-pyrazol-3-yl)amino]ethanol
- 2-methyl-3-oxidanyl-1-phenyl-octan-1-one
- 2-[[4-azanyl-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]ethanol
- lead; tris(fluoranyl)methanesulfonate
- 5-(aminomethyl)-2-propan-2-yl-pyrazole-3,4-diamine
- 2-methyl-3-oxidanyl-1-phenyl-undecan-1-one
- 2-[[4-azanyl-2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]ethanol
