N-methyl-2,6-dinitro-4-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O4/c1-6(2)7-4-8(12(14)15)10(11-3)9(5-7)13(16)17/h4-6,11H,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
- N-heptyl-4-methyl-2,6-dinitro-aniline
- tetrakis(1-fluoroethyl)phosphanium
- 2,6-dinitro-N-pentyl-aniline
- zinc; bis[2,4,5-tris(chloranyl)phenyl]phosphanium; N,N-diethylcarbamodithioate; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
- 3-chloranyl-2,6-dinitro-N,N-dipropyl-aniline
- N,4-ditert-butyl-2,6-dinitro-aniline
- 2,4-dinitro-N-propyl-N-(trifluoromethyl)aniline
- bis[2,4,5-tris(chloranyl)phenyl]phosphane
- calcium; N-ethylcarbamodithioate; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tetraethylphosphanium
- copper; (3,5-dimethoxynaphthalen-1-yl)azanium; N,N-dimethylcarbamodithioate; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate
