2-[(4-chloranyl-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCO
InChI
InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2
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
- 5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
- 6-chloranyl-7-methyl-2-(4-phenylphenyl)-2,3-dihydro-1H-indole
- 2-[2,4-bis(fluoranyl)phenyl]-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
- N-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethanethioamide
- 6-(5-bromanyl-2-methoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 6-methoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-chlorophenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-(4-methylphenyl)ethanamide
- 2-butylsulfanyl-6-methyl-1H-pyrimidine-4-thione
- 1-(2-methylphenyl)-3-(prop-2-ynoxymethyl)thiourea
- N-(2-methoxyphenyl)-4,6-diphenyl-pyrimidine-2-carboxamide
