1-cyclohexylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C3C(=CC=C2)SC4=CC=CC=C4C3=O
Isomeric SMILES
C1CCC(CC1)C2=C3C(=CC=C2)SC4=CC=CC=C4C3=O
InChI
InChI=1S/C19H18OS/c20-19-15-9-4-5-11-16(15)21-17-12-6-10-14(18(17)19)13-7-2-1-3-8-13/h4-6,9-13H,1-3,7-8H2
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
- 2-(1-acetamidopropan-2-ylamino)-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide
- cyclohexanol; 1-phenylethanone
- ethyl 2-(cyclopentylamino)-5-nitro-benzoate
- 2-(phenylmethyl)thioxanthen-9-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methylpropan-2-yl)oxyamino]-5-nitro-benzamide
- 6,10-dihydro-4aH-benzo[d][1]benzothiepin-11-one
- N-[(3,4-dimethoxyphenyl)methyl]-2-[hydroxymethyl(propyl)amino]-5-nitro-benzamide
- 2-phenylthioxanthen-9-one
- 2-chloranyl-6,10-dihydro-4aH-benzo[d][1]benzothiepin-11-one
- 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-sulfamoylpyrrolidin-3-yl)amino]benzamide
