3-butyl-2,6-dinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O4/c1-2-3-4-7-5-6-8(12(14)15)9(11)10(7)13(16)17/h5-6H,2-4,11H2,1H3
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
- 1,3-dimethyl-2-propyl-cyclohexa-1,3-diene
- triethoxy(ethyl)azanium
- heptacosane-1,3-diamine
- 2-(dimethoxyamino)ethyl-ethyl-dimethoxy-azanium
- N'-methyl-N'-tridecyl-propane-1,3-diamine
- cobalt(2+); ethenyl ethanoate
- N'-nonadecyl-N'-phenyl-propane-1,3-diamine
- cobalt(2+); 2-phenylethanoate
- 3-(1,2-dithian-3-yl)-6aH-cyclopenta[b]furan-5-ol
- cobalt(2+); dodecanedioate
