1-ethyl-4,5-dimethyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-4-9-5-7(2)8(3)6-10(9)11(12)13/h5-6H,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
- carbanide; 3,5-dimethyl-3H-isoindol-2-id-1-imine; yttrium(3+)
- 3,5-dimethyl-3H-isoindol-1-amine
- 2-(1-bromoethyl)-4,5-dimethyl-benzenecarbonitrile
- 2-(1-bromoethyl)-4-methyl-benzenecarbonitrile
- 2-[(2-methoxyphenyl)methyl]-5-methyl-3H-isoindol-1-imine
- 2-[[3,5-bis(chloranyl)phenyl]methyl]-5-methyl-3H-isoindol-1-imine
- 2-[(3,5-dimethylphenyl)methyl]-5-methyl-3H-isoindol-1-imine
- 2-[(3-chlorophenyl)methyl]-5-methyl-3H-isoindol-1-imine
- S-(3-phenylpropyl) 1-(dimethylcarbamoyl)pyrrolidine-2-carbothioate
- 3,5-bis(chloranyl)-2,4-dimethoxy-6-methyl-pyridine
