2-hexylsulfanyl-6-iodanyl-3-(2-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=CC=C3OC
Isomeric SMILES
CCCCCCSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=CC=C3OC
InChI
InChI=1S/C21H23IN2O2S/c1-3-4-5-8-13-27-21-23-17-12-11-15(22)14-16(17)20(25)24(21)18-9-6-7-10-19(18)26-2/h6-7,9-12,14H,3-5,8,13H2,1-2H3
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
- [(3R)-3-(4-chlorophenyl)-4-phenyl-butyl]-[[(2S)-oxolan-2-yl]methyl]azanium
- 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide
- [6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylazanium
- 2-(1H-benzimidazol-2-yl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrazol-3-one
- [6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methanamine
- N-(2-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide
- 2-[(2S)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate
- ethyl 2-[2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanoate
- (5R)-5-[(E)-1-[2-(2-methylphenyl)hydrazinyl]prop-1-enyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-heptylsulfanyl-6-iodanyl-3-(2-methoxyphenyl)quinazolin-4-one
