2-(naphthalen-1-yldiazenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=NC(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=NC(C#N)C#N
InChI
InChI=1S/C13H8N4/c14-8-11(9-15)16-17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H
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
- 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylic acid chloride
- 4-azanylbenzoate; diethylazanium
- N'-(3,4-dichlorophenyl)-N,N-dimethyl-carbamimidoyl chloride
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide
- 4-chloranyl-6-methyl-N-phenyl-1,3,5-triazin-2-amine
- 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanoic acid
- 2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl-dimethyl-azanium chloride
- butyl-[2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(butylamino)-N-(2-chloranyl-6-methyl-phenyl)ethanamide
- methyl-(2-oxidanyl-2-phenyl-ethyl)azanium chloride
