dinitroso(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(N=O)N=O
Isomeric SMILES
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(N=O)N=O
InChI
InChI=1S/C12H10N3O2/c16-13-15(14-17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
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
- lithium diethylalumanylium
- dipotassium hexakis(fluoranyl)manganese
- (cyclohexylamino)-dimethoxy-silicon
- [(Z)-dec-5-en-5-yl] phosphate
- [(Z)-dec-5-en-5-yl] dihydrogen phosphate
- [(E)-but-2-en-2-yl] phosphate
- 2,3,4-tri(propan-2-yl)borinine
- 2,3,4-tritert-butylborinine
- ethoxy diethyl phenyl silicate
- 2-tert-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; iron(2+)
