naphthalen-1-yl-(phenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN=NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N2/c1-2-7-14(8-3-1)13-18-19-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
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
- calcium potassium nitrate
- propyl 3,4-diphenylcyclohex-3-ene-1-carboxylate
- 2-methyl-4-(phenylsulfonyl)-1-(sulfamoylamino)benzene; tris(fluoranyl)methane
- 2-methyl-4-(phenylsulfonyl)-1-(sulfamoylamino)benzene
- 2-(diphenoxyphosphorylmethylamino)butanoic acid
- 2-[diphenoxyphosphorylmethyl(ethyl)amino]ethanoate
- 2-[diphenoxyphosphorylmethyl(ethyl)amino]ethanoic acid
- 3-azanyl-1,1-bis(chloranyl)butan-2-one
- 1,1-bis(chloranyl)-3-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]butan-2-one
- 2-azanyl-5-chloranyl-4-(trifluoromethyl)benzenesulfonic acid
