dinitro(phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(N)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c8-7(9(11)12,10(13)14)6-4-2-1-3-5-6/h1-5H,8H2
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
- butane-1,1,1,4-tetramine
- 1,2,3-trinitrocyclohexane
- 1-[(5-oxidanylidene-1,4-dihydroimidazol-2-yl)sulfonyl]urea
- 2-methoxyoxan-2-ol
- (4-dimethylaminophenyl)-bis[4-(oxan-2-yloxy)phenyl]sulfanium; 4-methylbenzenesulfonate
- (4-dimethylaminophenyl)-bis[4-(oxan-2-yloxy)phenyl]sulfanium
- 2-butoxypropan-2-ol
- bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-[4-(pyridin-4-ylmethoxy)phenyl]sulfanium; 2,4-dimethylbenzenesulfonate
- 1-(2-methylpropoxy)ethanol
- 2-(chloromethyl)-4-(2-ethylhexoxy)-1-methoxy-benzene
