7-methoxy-4-methyl-1-[2-(methylamino)ethylamino]thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NCCNC)C(=O)C3=C(S2)C=CC(=C3)OC
Isomeric SMILES
CC1=C2C(=C(C=C1)NCCNC)C(=O)C3=C(S2)C=CC(=C3)OC
InChI
InChI=1S/C18H20N2O2S/c1-11-4-6-14(20-9-8-19-2)16-17(21)13-10-12(22-3)5-7-15(13)23-18(11)16/h4-7,10,19-20H,8-9H2,1-3H3
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
- 1-(2-azanylethylamino)-7-methoxy-4-methyl-thioxanthen-9-one
- 6-carboxy-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- phenyl 3-methyl-7,8-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]oxathiine-2-carboxylate
- tert-butyl N-[1-[[1-[[(5S)-2,8-dimethyl-5-oxidanyl-nonan-4-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[1-[[1-[[(3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 4-methoxy-N-[1-(2-nitrophenyl)-2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide
- tert-butyl N-[1-[[1-[[(3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 4-methoxy-N-[2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]-1-thiophen-3-yl-ethyl]benzamide
- 4-chloranyl-N-hexyl-3-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzamide
- methyl 3-chloranyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzoate
