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4-(furan-2-yl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile
4-(furan-2-yl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC(=S)C(=C2C3=CC=CC=C31)C#N)C4=CC=CO4
Isomeric SMILES
C1CC2=C(NC(=S)C(=C2C3=CC=CC=C31)C#N)C4=CC=CO4
InChI
InChI=1S/C18H12N2OS/c19-10-14-16-12-5-2-1-4-11(12)7-8-13(16)17(20-18(14)22)15-6-3-9-21-15/h1-6,9H,7-8H2,(H,20,22)
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-[[6-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- 2-trimethylsilylethyl N-(8-oxidanyloctyl)carbamate
- [(1R,2R)-2-[3-(dimethylamino)propyl]cyclohexyl]methyl-phenyl-silicon
- 2,2,2-tris(chloranyl)-1-(1-phenylpyrrol-2-yl)ethanamine
- carbon monoxide; 1-(2-chlorophenyl)-N-methyl-methanimine; chromium
- (4aR,8aS)-1-(3-phenylprop-2-ynyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium chloride
- (4aR,8aS)-1-(3-phenylprop-2-ynyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- 4-(trichloromethylsulfanyl)benzoyl chloride
- (2-iodanyl-1-phenyl-ethyl) ethanoate
- 2,7-bis(chloranyl)-3-pyridin-3-yl-5,6-dihydroindolizine-1-carbonitrile
