5-methoxy-1,3-dimethyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])C)OC
Isomeric SMILES
CC1=CC(=CC(=[13C]1[N+](=O)[O-])C)OC
InChI
InChI=1S/C9H11NO3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3/i9+1
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
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-chloranyl-2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenoxy]oxane-2-carboxylate
- O1-methyl O4-[2,3,4,5,6-pentakis(fluoranyl)phenyl] (2R)-2-[[(2S)-2-[[(2R)-2-[2-[[(4R)-5-methoxy-4-[3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]-methyl-amino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioate
- zinc S-[[3-[10,15,20-tris[3-(ethanoylsulfanylmethyl)phenyl]porphyrin-22,24-diid-5-yl]phenyl]methyl] ethanethioate
- S-[[3-[10,15,20-tris[3-(ethanoylsulfanylmethyl)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]methyl] ethanethioate
- N-[(3R,3aS,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl]ethanamide
- 1,2,3,4,5,6-hexamethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
- (4R,7S,10S,13R,16S,19S)-10-(4-azanylbutyl)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-19-(3-phenylpropanoylamino)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- ethyl 4-(2-oxidanylideneethyl)imidazole-1-carboxylate
- 4-(2-fluoranyl-4-oxidanyl-phenyl)butan-2-one
- methyl 5-cyano-3-methyl-1,2-thiazole-4-carboxylate
