6-chloranyl-4-[(R)-cyclohexylsulfinyl]-3-propyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)S(=O)C3CCCCC3
Isomeric SMILES
CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)[S@](=O)C3CCCCC3
InChI
InChI=1S/C18H22ClNO2S/c1-2-6-14-17(23(22)13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h9-11,13H,2-8H2,1H3,(H,20,21)/t23-/m1/s1
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-[18-(2-carboxyethyl)-8-[(1S,4Z,8Z,12E)-13,14-dimethyl-1-oxidanyl-pentadeca-4,8,12-trienyl]-13-ethenyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- (Z)-(1-azanyl-2-phenyl-ethylidene)-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]azanium
- (2S)-N-[(2S,3R)-4-[[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxidanylidene-imidazolidin-1-yl]butanamide
- (2R)-2-[(1R)-1-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-ethyl]-5-methyl-2H-1,3-thiazine-4-carboxylic acid
- [[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl-tris(oxidanyl)phosphanium
- ethyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate
- ethyl 2-[(E)-[[1-[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]cyclopropyl]-pyridin-2-yl-methylidene]amino]oxyethanoate
- 4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[[4-[(E)-hydroxyiminomethyl]-1-pyridin-4-yl-piperidin-4-yl]methyl]piperazin-2-one
- N-[(E)-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide
- N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide
