2-[methyl-[4-(methylamino)-3-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)N(C)CCO)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)N(C)CCO)[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O3/c1-11-9-4-3-8(12(2)5-6-14)7-10(9)13(15)16/h3-4,7,11,14H,5-6H2,1-2H3
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
- [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol
- 1-(phenylmethylsulfanyl)propan-2-one
- dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-azanium dibromide
- dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-azanium
- 3-(2-ethylbutoxy)propanenitrile
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl octadecanoate
- tris(2-chloroethyloxy)-sulfanylidene-$l^{5}-phosphane
- (1-methyl-4-propan-2-ylidene-cyclohexyl) ethanoate
- 4-methylnaphthalen-1-ol
- disodium [5,7-bis(chloranyl)-2-(6-chloranyl-4-methyl-3-sulfonatooxy-1-benzothiophen-2-yl)-1H-indol-3-yl] sulfate
