1-[(4-azanyl-2,3-dimethyl-5-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1NC(C)O)[N+](=O)[O-])N)C
Isomeric SMILES
CC1=C(C(=C(C=C1NC(C)O)[N+](=O)[O-])N)C
InChI
InChI=1S/C10H15N3O3/c1-5-6(2)10(11)9(13(15)16)4-8(5)12-7(3)14/h4,7,12,14H,11H2,1-3H3
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
- N4,3,5-trimethyl-2-nitro-benzene-1,4-diamine
- 2-[(2-aminophenyl)amino]ethanamide
- N-(4-azanyl-3,5-dimethyl-2-nitro-phenyl)ethanamide
- N1,2,6-trimethylbenzene-1,4-diamine dihydrochloride
- N1,2,6-trimethylbenzene-1,4-diamine
- N,2,6-trimethyl-4-nitro-aniline
- 2-[4-[(2-azanylethylamino)-(2-hydroxyethyl)amino]-2-nitro-phenyl]ethanol
- 1-(2-azanylphenoxy)ethanol; aziridin-2-ol
- azane; 2,3-dimethyl-5-nitro-benzene-1,4-diamine; ethane
- 1-[(4-azanyl-2,3-dimethyl-5-nitro-phenyl)amino]propane-2,2-diol
