2-(2-hydroxyphenyl)propane-1,1,3,3-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(C#N)C#N)C(C#N)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C(C#N)C#N)C(C#N)C#N)O
InChI
InChI=1S/C13H8N4O/c14-5-9(6-15)13(10(7-16)8-17)11-3-1-2-4-12(11)18/h1-4,9-10,13,18H
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
- N-(2,6-dimethylpiperidin-1-yl)-1-(4-methylphenyl)-1-phenyl-methanimine
- N-(2-azanylethyl)-1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-naphthalen-2-ylsulfonyl-imidazolidine-2-carboxamide
- 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
- N2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]cyclohexane-1,2-diamine
- [1'-[[3,5-bis(fluoranyl)phenyl]methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]-(2,4-dichlorophenyl)methanone
- N-(4-azanylcyclohexyl)-N-[[3-[3-(3,3-dimethylbutanoylamino)-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]thiophene-2-carboxamide
- 2-[[2-methyl-3-oxidanylidene-1-(2-thiophen-2-ylethanoyl)-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid
- N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 2,7-dimethyl-3-(phenylsulfanylmethyl)-1H-quinolin-4-one
- ethyl 1,3-dimethyl-5-morpholin-4-yl-2,4-bis(oxidanylidene)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
