3-methyl-2,6-dinitro-4-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1C(C)C)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1C(C)C)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O4/c1-5(2)7-4-8(12(14)15)9(11)10(6(7)3)13(16)17/h4-5H,11H2,1-3H3
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
- 4-chloranyl-1-ethyl-2-(methoxymethyl)-3,5-dinitro-benzene
- 2-chloranyl-4-methyl-1,3-dinitro-5-propan-2-yl-benzene
- 1-(2-methyl-5-nitro-phenyl)ethanol
- 3-azanyl-2,4-dinitro-benzenesulfonamide
- potassium 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonate
- 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonic acid
- 4-chloranyl-2-(methoxymethyl)-5-nitro-benzamide
- 1-(2-methyl-5-nitro-phenyl)ethanone
- 5-methyl-2-propan-2-yl-aniline hydrochloride
- 5-methyl-2-propan-2-yl-aniline
