1-methoxy-3-methyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-5-6(9(11)12)3-4-7(15-2)8(5)10(13)14/h3-4H,1-2H3
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
- 9,10-dihydrophenanthrene-2,7-dicarbaldehyde
- 4-chloranyl-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- 2,7-bis(bromomethyl)-9,10-dihydrophenanthrene
- 4-methoxy-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide
- (4-methyl-1,3-thiazol-2-yl)-phenyl-methanone
- 4,4-dimethyl-1,3-dihydroquinazolin-2-one
- cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanone
- methyl N-[2-(aminomethyl)phenyl]carbamate
- 1-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)ethanone
- 1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one
