N-ethyl-4-methyl-2,6-dinitro-3-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C(=C1[N+](=O)[O-])C(C)C)C)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C(=C1[N+](=O)[O-])C(C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O4/c1-5-13-11-9(14(16)17)6-8(4)10(7(2)3)12(11)15(18)19/h6-7,13H,5H2,1-4H3
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
- N,N,3,5-tetramethyl-2,6-dinitro-4-prop-1-en-2-yl-aniline
- 3-chloranyl-1-methyl-3,4-dinitro-6-(trifluoromethyl)cyclohexa-1,4-diene
- 4-chloranyl-2-methyl-3,5-dinitro-benzenecarbonitrile
- 3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline
- N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-aniline
- ethyl-methyl-(3-methyl-2,4-dinitro-phenyl)-propyl-azanium
- N-cyclobutyl-N,3,4-trimethyl-2,6-dinitro-aniline
- 4-chloranyl-3-methyl-aniline; methanol
- 3-(1-ethoxy-2-methyl-butyl)-4-ethyl-2,6-dinitro-aniline
- methanol; 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzenecarbonitrile
