2-[(2-methylpropan-2-yl)oxy]-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-9(2,3)14-8-5-4-7(6-10-8)11(12)13/h4-6H,1-3H3
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-[(2-methylpropan-2-yl)oxy]-1H-pyrrolo[3,2-b]pyridine
- (2E,7E)-6-oxidanylnona-2,7-dien-4-one
- 5-methyl-3-(2-methylpropoxy)cyclopent-2-en-1-one
- 2-acetamido-2-(3-nitrophenyl)ethanoic acid
- (2R)-2-acetamido-2-(4-azanylcyclohexyl)ethanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid
- (17-but-3-en-2-yl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-methylpropanoate
- (NE)-N-[(1S,4S,5S)-4-chloranyl-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]hydroxylamine
- (3S,5S,8S,9S,10R,13S,14S,17R)-3-bromanyl-10,13-dimethyl-17-[(1S)-1-[3-(3-methylbutan-2-yl)oxiran-2-yl]ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
