2-[3-(2-azanylethylamino)-4-nitro-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCO)NCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1OCCO)NCCN)[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O4/c11-3-4-12-9-7-8(17-6-5-14)1-2-10(9)13(15)16/h1-2,7,12,14H,3-6,11H2
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
- N1,N4-bis(2-azanylethyl)-2-nitro-benzene-1,4-diamine
- N1-(2-azanylethyl)-4-nitro-benzene-1,2-diamine
- dihexadecanoyl 2-azanylpentanedioate
- 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol
- N-[1-[3-[6-(3,4-dichlorophenyl)-3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]propyl]-4-phenyl-piperidin-4-yl]ethanamide
- 5-(3,4-dichlorophenyl)-3-(phenylmethyl)-1,3-oxazinan-2-one
- 3-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-ethyl-1,3-oxazolidin-2-one
- 2-(phenylmethyl)morpholin-3-one
- ethyl N-(4-phenylpiperidin-4-yl)carbamate
- methyl N-(4-phenylpiperidin-4-yl)carbamate
