diphenylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N-]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[N-]C2=CC=CC=C2
InChI
InChI=1S/C12H10N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/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
- tert-butyl 2-(hydroxymethyl)-2-methyl-3-oxidanylidene-butanoate
- 3,6-bis(bromanyl)hexanoic acid
- 4,4-dimethylpyrazolidin-3-one
- (4-nitro-3-oxidanyl-phenyl)-phenyl-methanone
- 1-butan-2-ylpiperidin-2-one
- 1-butan-2-ylazepan-2-one
- 3-(2-oxidanylidenepiperidin-1-yl)propanenitrile
- 3,5-bis(chloranyl)-2-oxidanyl-benzohydrazide
- 3,5-bis(chloranyl)-2-oxidanyl-benzamide
- 1,1,2,2,3,3,4-heptakis(fluoranyl)-4-[2,2,3,3-tetrakis(fluoranyl)-1-methoxy-cyclopropyl]cyclobutane
