2-(1,3-dioxolan-2-yl)-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(O1)C2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-10(12)6-1-2-7(9-5-6)8-13-3-4-14-8/h1-2,5,8H,3-4H2
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
- 5-ethanoyl-6-methyl-3-nitro-1H-pyridin-2-one
- 5-[[2-carboxy-7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-1-methylsulfanyl-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]-3-oxidanylidene-1,2-thiazole-4-carboxylate; tetrabutylazanium
- (E)-1,1,1-tris(fluoranyl)-4-(2-methylpropoxy)but-3-en-2-one
- (2E,7E)-4,9-bis(oxidanylidene)deca-2,7-dienoic acid
- [(2S,3S)-6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ethanoate
- methyl 2-butyl-5-oxidanylidene-cyclopentene-1-carboxylate
- 1-methoxy-3-phenylmethoxy-propan-2-ol
- 4-butylsulfanylcyclohexa-3,5-diene-1,2-dione
- 3-[(4-carboxy-3-oxidanylidene-1,2-thiazol-5-yl)sulfanylmethyl]-7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-1-methylsulfanyl-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
