diphenyldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC=C2
InChI
InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
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
- 2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
- 3,8-dimethyl-5-propan-2-yl-azulene-1-sulfonic acid
- 2-methoxy-4-phenyldiazenyl-aniline
- 2,2-dimethylcyclopentane-1,3-dione
- 2,6,10-trimethyldodecane
- 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine
- [3-(nitrooxymethyl)phenyl] 2-oxidanylbenzoate
- [[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]carbonyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium
- 2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)carbonyl]-3H-benzimidazole-5-carboximidamide
- (phenylmethyl) hydrogen carbonate
