1,2,3,4-tetramethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3
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
- (2,4,5-trimethylphenyl)methyl nitrate
- 1-methoxy-2,3,4,5-tetramethyl-benzene
- (2,3,5,6-tetramethylphenyl) ethanoate
- 1,2,4-trimethyl-5-(nitromethyl)benzene
- 3,4,5-trimethylbenzaldehyde
- butyl 4-(2-chloroethylcarbamoylamino)benzoate
- 1-(2-chloroethyl)-3-(4-ethoxyphenyl)urea
- 1-(2-chloroethyl)-3-(4-hexoxyphenyl)urea
- 1-(2-chloroethyl)-3-(4-phenoxyphenyl)urea
- 1-(2-chloroethyl)-3-[3-(dimethylamino)-4-methyl-phenyl]urea
