phenyl(phenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH+]N=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[CH+]N=NC2=CC=CC=C2
InChI
InChI=1S/C13H11N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11H/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
- (E)-[10,10-dimethyl-3,4-bis(oxidanylidene)-7,8-dihydro-6H-pyrimido[2,1-c][1,4]oxazepin-2-ylidene]-oxidanyl-methanolate
- 4-azanyl-5-methyl-pyridazino[1,6-a]benzimidazol-10-ium-3-carbonitrile
- carbanide; cobalt; methanal; tris(chloranyl)silicon
- (2Z,6Z)-1,4-benzodiazocine-2-carboxylate
- (2Z,6Z)-1,4-benzodiazocine-2-carboxylic acid
- (2E)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-5-methoxy-1,3,3-trimethyl-indole
- (2E)-2-[(2E)-2-[2-bromanyl-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethyl-benzo[e]indole
- (2E)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-(3-methylbenzo[g][1,3]benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-benzo[g][1,3]benzothiazole
- (NZ)-N-(1-oxidanidyl-3-oxidanyl-5-sulfanyl-pyrimidin-1-ium-2-ylidene)hydroxylamine
- 2-[5-bromanyl-2-[(5-chloranyl-2'-sulfo-spiro[1,3-benzothiazol-3-ium-3,1'-azetidin-1-ium]-2-ylidene)methyl]thieno[2,3-d][1,3]thiazol-3-ium-3-yl]ethanoic acid
