1,2,4,5-tetramethyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)[N+](=O)[O-])C)C
InChI
InChI=1S/C10H13NO2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/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
- 1-(2-methoxy-4,6-dimethyl-phenyl)ethanone
- phenyl 2-methoxy-4,6-dimethyl-benzoate
- N-oxidanyl-4-phenyl-butanamide
- N-oxidanyl-5-phenyl-pentanamide
- 3-(2-bromanyl-5-tert-butyl-phenyl)-N-oxidanyl-propanamide
- 1-chloranyl-1-nitro-cyclohexane
- 3-chloranyl-4,7,7-trimethyl-3-nitro-bicyclo[2.2.1]heptane
- 2-methyl-2-nitro-N,N-bis(phenylmethyl)propan-1-amine
- N-(2-methyl-2-nitro-propyl)-N-phenyl-benzamide
- N-(2-methyl-2-nitro-propyl)-N-phenyl-ethanamide
