4-[2-[bis(2-hydroxyethyl)amino]ethylamino]-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCN(CCO)CCO
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCN(CCO)CCO
InChI
InChI=1S/C12H19N3O5/c16-7-5-14(6-8-17)4-3-13-11-2-1-10(18)9-12(11)15(19)20/h1-2,9,13,16-18H,3-8H2
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
- N-ethylethanamine; N-ethyl-N-(3-methoxyphenyl)nitramide
- N-ethyl-N-(3-methoxyphenyl)nitramide
- azetidine; 5-methoxy-N,N-dimethyl-2-nitro-aniline; hydrochloride
- 5-methoxy-N,N-dimethyl-2-nitro-aniline
- 4-[[bis(2-hydroxyethyl)amino]-ethyl-amino]-3-nitro-phenol
- 5-morpholin-4-yl-2-nitro-1H-imidazol-4-ol
- 4-morpholin-4-yl-5-nitro-1,3-thiazol-2-amine
- N,N-diethyl-5-nitro-1H-pyrazol-4-amine
- N5-cyclohexyl-N4,N4-dimethyl-3-nitro-1,2-thiazole-4,5-diamine
- N-cyclohexyl-2-ethoxy-5-nitro-1,3-thiazol-4-amine
