2-(naphthalen-2-yldiazenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N=NC(C#N)C#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N=NC(C#N)C#N
InChI
InChI=1S/C13H8N4/c14-8-13(9-15)17-16-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H
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-cyano-N'-propan-2-yl-ethanehydrazide
- 2-cyano-N'-(1-phenylpropan-2-yl)ethanehydrazide
- 2-[azanyl(2-dimethylaminoethyl)amino]-N,N-dimethyl-ethanamine
- 1-(chloromethyl)-2-methyl-benzene; 1-(chloromethyl)-3-methyl-benzene; 1-(chloromethyl)-4-methyl-benzene
- 1,3,7-trimethyl-8-pyrrolidin-1-yl-purine-2,6-dione
- 1,3,7-trimethyl-8-piperidin-1-yl-purine-2,6-dione
- 1,3-dimethyl-8-(piperidin-1-ylmethyl)-7H-purine-2,6-dione
- 2,2,4,4,6,6-hexakis(chloranyl)-1,3,5-trithiane 1,1,3,3,5,5-hexaoxide
- 1-chloranyl-4-(trichloromethylsulfonyl)benzene
- 1-methyl-4-(trichloromethylsulfonyl)benzene
