2-hydroxyethyl-[(2-methoxy-5-nitro-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C[NH2+]CCO
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C[NH2+]CCO
InChI
InChI=1S/C10H14N2O4/c1-16-10-3-2-9(12(14)15)6-8(10)7-11-4-5-13/h2-3,6,11,13H,4-5,7H2,1H3/p+1
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
- (Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N,N-dimethyl-ethenamine
- 3-[(6R)-6H-benzo[b][1,5]benzoxathiepin-6-yl]propyl-methyl-azanium
- 3-[(6R)-6H-benzo[b][1,5]benzoxathiepin-6-yl]-N-methyl-propan-1-amine
- 2-[(6R)-6H-benzo[b][1,5]benzoxathiepin-6-yl]ethyl-methyl-azanium
- 2-[(6R)-6H-benzo[b][1,5]benzoxathiepin-6-yl]-N-methyl-ethanamine
- 2-(4-ethylphenyl)carbonylbenzoate
- 4-ethoxy-4-oxidanylidene-butanoate
- N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]methanamide
- 1-[bis(4-fluorophenyl)methyl]-4-[(Z)-3-phenylprop-2-enyl]piperazine
- (2S)-1-carbazol-9-yl-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol
