2-(4-azanyl-3-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2
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
- 3-(4-aminophenyl)-6-azanyl-benzene-1,2-diol
- 2-tert-butyl-4,6-bis(1-phenylethyl)phenol
- 3-ethylsulfanyl-2-oxidanylidene-propanoic acid
- (4-methyl-3,5-dinitro-phenyl)-(2-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium
- 3-(acridin-9-ylamino)phenol
- O-[(3-chloranyl-4-methoxy-phenyl)methyl]hydroxylamine
- N-[(3-chloranyl-4-methoxy-phenyl)methoxy]ethanamide
- [(6aR,10aR)-6,6,9-trimethyl-10a-pentan-3-yl-7,8-dihydro-6aH-benzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate hydrobromide
- [(6aR,10aR)-6,6,9-trimethyl-10a-pentan-3-yl-7,8-dihydro-6aH-benzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
- N-[4-acetamido-6-(5-nitrofuran-2-yl)-1,3,5-triazin-2-yl]ethanamide
