2-[(3-phenylmethoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C#N
InChI
InChI=1S/C17H12N2O/c18-11-16(12-19)9-15-7-4-8-17(10-15)20-13-14-5-2-1-3-6-14/h1-10H,13H2
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-(hydroxyiminomethyl)-2,4,6-tris(iodanyl)phenol
- 1-(2-chloranylcyclohexyl)sulfonyl-4-nitro-benzene
- butyl 2-(butoxycarbonylamino)ethylsulfanylmethanoate
- propyl 2-(propoxycarbonylamino)ethylsulfanylmethanoate
- 1-(2-butylsulfanylcarbonylsulfanylethyl)-3-prop-2-enyl-urea
- N-(2-phenylsulfanylcarbonylsulfanylethyl)piperidine-1-carboxamide
- 3-(2-methylprop-1-enyl)-3-azabicyclo[3.3.2]decane
- 4-methyl-N-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 2,4-bis(chloranyl)-N-[[(2,4-dichlorophenyl)amino]-phenyl-phosphinothioyl]aniline
- 2-(2,4-dinitrophenyl)sulfanyl-1-(4-nitrophenyl)ethanone
