3-phenylcyclobutane-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C1C2=CC=CC=C2)C#N)C#N
Isomeric SMILES
C1C(C(C1C2=CC=CC=C2)C#N)C#N
InChI
InChI=1S/C12H10N2/c13-7-10-6-11(12(10)8-14)9-4-2-1-3-5-9/h1-5,10-12H,6H2
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
- 3-methylcyclobutane-1,2-dicarbonitrile
- cyclodecane-1,2-dicarbonitrile
- 3,4-dimethylcyclobutane-1,2-dicarbonitrile
- (E)-N-chloranylbut-2-ene-1-sulfonamide
- N-[1-(dimethylamino)propyl]methanamide
- 2,3-diethanoyl-N,N'-bis(2-methoxyphenyl)butanediamide
- 2-bromanyl-4-cyclopropyl-aniline; diethyl-methyl-prop-2-enyl-azanium; chloride
- 3-[methanoyl(methyl)amino]propylazanium bromide
- N-(3-azanylpropyl)-N-methyl-methanamide
- N-(4-azanyl-2-butoxy-phenyl)-4,4-dimethyl-7-[methyl(prop-2-enoyl)amino]heptanamide; diethyl(methyl)azanium; chloride
