3-chloranyl-2,6-dinitro-N,N-dipropyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H16ClN3O4/c1-3-7-14(8-4-2)12-10(15(17)18)6-5-9(13)11(12)16(19)20/h5-6H,3-4,7-8H2,1-2H3
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,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
- 3,5-dimethoxynaphthalen-1-amine
- bis(2,4-diethylphenyl)azanium; chromium(3+); N,N-dipropylcarbamodithioate; N-[5-(sulfanidylcarbothioylamino)pentyl]carbamodithioate
- N,N-dibutyl-4-fluoranyl-2,6-dinitro-aniline
- N-(2,4-diethylphenyl)-2,4-diethyl-aniline
- N,N-diethyl-2,6-dinitro-4-(trichloromethyl)aniline
