2-[(4-azanyl-2-chloranyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)Cl)NCCO
Isomeric SMILES
C1=CC(=C(C=C1N)Cl)NCCO
InChI
InChI=1S/C8H11ClN2O/c9-7-5-6(10)1-2-8(7)11-3-4-12/h1-2,5,11-12H,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
- 4-(2-methylpropylamino)phenol
- 5-ethoxy-4-oxidanyl-5-oxidanylidene-pentanoic acid
- 1-oxidanylpiperidin-4-ol
- disodium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane
- 4-azanyl-2-ethyl-1H-pyrazol-3-one
- 4-methylbenzenesulfonate; 1-methylpyridin-1-ium-4-carbonitrile
- 4-azanyl-2-(2-hydroxyethylamino)phenol
- 4-azanyl-2,2-dimethyl-3H-1-benzofuran-7-ol
- 2-methylpropylsulfamic acid
- 1-nonanoylazepan-2-one
