naphthalen-1-yl-[phenyl(phenyldiazenyl)methyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N=NC2=CC=CC=C2)N=NC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(N=NC2=CC=CC=C2)N=NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H18N4/c1-3-11-19(12-4-1)23(26-24-20-14-5-2-6-15-20)27-25-22-17-9-13-18-10-7-8-16-21(18)22/h1-17,23H
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-(2-methoxy-6-nitro-phenyl)ethanoic acid
- 6-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid
- 4-[chloranyl-bis(fluoranyl)methyl]sulfonylaniline
- pyridin-3-ylmethyl 14-methylhexadecanoate
- 1,2-bis(methylsulfonylsulfanyl)ethane
- 4-[(2-methoxyphenyl)methylideneamino]benzenesulfonamide
- 1-(4-methylphenyl)pyrrole-2-carbaldehyde
- 1-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]urea
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propan-2-yl]-3-methyl-butanamide
- ethyl 2-(2-chloranylethanoylamino)-3,3,3-tris(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propanoate
