1-butan-2-yl-2-methoxy-3,5-dinitro-benzene
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Canonical SMILES:
CCC(C)C1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O5/c1-4-7(2)9-5-8(12(14)15)6-10(13(16)17)11(9)18-3/h5-7H,4H2,1-3H3
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
- 1-chloranyl-2-isothiocyanato-ethane
- 2-methylphenoxathiine
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
- N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
- 3-(2-hydroxyethyl)-1,1-diphenyl-urea
- 3-[2-(diphenylcarbamoylamino)ethyl]-1,1-diphenyl-urea
- 1,3-dinitropropane
- 2,2,7,7-tetramethylocta-3,5-diyne
- cyclopentene-1-carbaldehyde
- (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium