2-oxidanylidene-4,5-diphenyl-3H-furan-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=O)C2C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=O)C2C#N)C3=CC=CC=C3
InChI
InChI=1S/C17H11NO2/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10,14H
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
- 5-methyl-6-methylsulfanyl-2,3-dihydropyridine
- [4-[[4-[[4-(4-hexylphenyl)carbonyloxyphenyl]methylideneamino]phenyl]iminomethyl]phenyl] 4-hexylbenzoate
- [1-(10,13-dimethyl-11-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanyl-ethyl] ethanoate
- 4-[4-(diphenylmethyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
- N-(6-bromanyl-4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide
- N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide
- 1-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazole
- N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)ethanamide
- 1-(4-chlorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate
