4-tert-butyl-N-ethyl-2,6-dinitro-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(12(2,3)4)7-10(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
- 4-tert-butyl-N,N-diethyl-2,6-dinitro-aniline
- 2,6-dinitro-N-propan-2-yl-aniline
- 4-bromanyl-2,6-dinitro-N,N-dipropyl-aniline
- N-methyl-2,6-dinitro-4-propan-2-yl-aniline
- 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
