2-[(4-methoxyphenyl)diazenyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NC(C#N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N=NC(C#N)C#N
InChI
InChI=1S/C10H8N4O/c1-15-10-4-2-8(3-5-10)13-14-9(6-11)7-12/h2-5,9H,1H3
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-[(2-methoxyphenyl)diazenyl]propanedinitrile
- 2-(naphthalen-2-yldiazenyl)propanedinitrile
- 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
