8-phenyldiazenylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C16H13N3/c17-13-10-9-12-5-4-8-16(15(12)11-13)19-18-14-6-2-1-3-7-14/h1-11H,17H2
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
- 7,7-dimethyl-2-oxidanylidene-octanoate
- (3Z)-5-[[1,3-bis(chloranyl)-2,4-dihydro-1,3,5-triazin-6-yl]amino]-3-[(1,5-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 7,7-dimethyl-2-oxidanylidene-octanoic acid
- [2,3,4,5-tetrakis(chloranyl)phenyl] 2-methylprop-2-enoate
- [2,3,4,5-tetrakis(chloranyl)phenyl] prop-2-enoate
- (3,4,5-trimethylphenyl) 2-methylprop-2-enoate
- 2-(bromomethyl)-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanyl]-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanylmethyl]propan-1-ol
- 3,3,4,4-tetrakis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]butane-1-thiol
- 2-chloranyl-4-methylsulfonyl-pyrimidine
- N-ethyl-N-[[3-[[ethyl(octylsulfonyl)amino]-bis(fluoranyl)methyl]oxetan-3-yl]-bis(fluoranyl)methyl]octane-1-sulfonamide
