2-(diphenylmethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C#N)C#N
InChI
InChI=1S/C16H12N2/c17-11-15(12-18)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H
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-chloranyl-2H-phthalazin-1-ylidene)propanedinitrile
- 1,3-dihydrobenzimidazol-2-ylidene(dimethyl)azanium chloride
- 1,3-dihydrobenzimidazol-2-ylidene(dimethyl)azanium
- N,N,N',N'-tetramethyl-1-[2,3,4,5-tetrakis(bromanyl)cyclopenta-2,4-dien-1-ylidene]methanediamine
- O4-ethyl O2-(phenylmethyl) 5-(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylate
- ethyl 1-(acetyloxymethyl)-4,5,6,7,8,9,10,11,12,13-decahydro-2H-cyclododeca[c]pyrrole-3-carboxylate
- methyl 3-[5-[[3-(3-methoxy-3-oxidanylidene-propyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,5-dihydro-1,2-oxazol-3-yl]propanoate
- 3,5-bis(oxidanyl)-4-[[2,4,6-tris(oxidanyl)phenyl]methylidene]cyclohexa-2,5-dien-1-one
- 2,3,4,5-tetraphenyl-1-propan-2-yl-cyclopenta-2,4-dien-1-ol
- [3-(hexadecanoylamino)-2-methoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
