2-phenyldiazenylnaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C=C2)N
InChI
InChI=1S/C16H13N3/c17-16-14-9-5-4-6-12(14)10-11-15(16)19-18-13-7-2-1-3-8-13/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
- 2,4-bis(phenyldiazenyl)naphthalen-1-amine
- 3-fluoranyl-1-phenyl-propan-1-one
- (2-ethoxyphenyl)-(4-methylphenyl)methanone
- (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidoyl chloride
- (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidoyl chloride
- O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate
- methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate
- 8H-cyclopenta[a]acenaphthylene
- 1-butyl-3-[(3-chlorophenyl)methyl]thiourea
- 1,1-bis(chloranyl)-2-nitro-ethane
