2-methyl-3-nitro-furo[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(O1)C=NC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(O1)C=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c1-5-8(10(11)12)6-2-3-9-4-7(6)13-5/h2-4H,1H3
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
- 2,2,2-tris(fluoranyl)-N-[(4E)-hexa-1,4-dien-3-yl]ethanamide
- dimethyl 2-fluoranylpentanedioate
- 8-ethanoyl-6-oxidanyl-2,3-dihydro-1H-indolizin-5-one
- 5-methoxy-1,2-oxazol-3-amine
- 3-methoxy-2-methyl-cyclopent-2-en-1-one
- 2-propylhexanal
- 1-(4-ethyl-5-methyl-imidazo[4,5-c][1,2]oxazol-3-yl)ethanone
- 5-(aminomethyl)-2-azanyl-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-(1,3-benzodioxol-5-yl)butan-1-amine
- tetranonacontahectane
