2-ethenyl-3-methoxy-6-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)[N+](=O)[O-])C=C
Isomeric SMILES
COC1=C(N=C(C=C1)[N+](=O)[O-])C=C
InChI
InChI=1S/C8H8N2O3/c1-3-6-7(13-2)4-5-8(9-6)10(11)12/h3-5H,1H2,2H3
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
- 1-[[(E)-docos-13-enoyl]amino]butyl-dimethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium
- 1-methyl-7-propan-2-yloxy-3,4-dihydroquinolin-2-one
- [1-(2-azanylethylamino)-5-phosphono-pentyl]phosphonic acid; ethane-1,2-diamine
- 2-[bis(carboxymethyl)amino]ethanoic acid; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 6-methoxy-1,3-dimethyl-7-[[methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 2-nonylphenol phosphate
- (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-pyridin-3-yl]prop-2-enoic acid
- carbonic acid; 3-(2-prop-2-enoxyethoxy)prop-1-ene
- N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-amine
- 1,1,3,4,4,5,5,5-octakis(fluoranyl)pent-1-ene
