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2,3-dimethoxy-5-methyl-6-(thiomorpholin-3-ylmethyl)cyclohexa-2,5-diene-1,4-dione
2,3-dimethoxy-5-methyl-6-(thiomorpholin-3-ylmethyl)cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2CSCCN2
Isomeric SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2CSCCN2
InChI
InChI=1S/C14H19NO4S/c1-8-10(6-9-7-20-5-4-15-9)12(17)14(19-3)13(18-2)11(8)16/h9,15H,4-7H2,1-3H3
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-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
- ethyl 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-4-propanoyl-piperazine-1-carboxylate
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide
- N-[3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-propan-2-yl-butanamide
- dimethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanedioate
- [4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-dimethyl-prop-2-enoyl-azanium
- 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyl 4-azanylidene-4-[3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoyloxy]butanoate
- 2,3,5-trimethyl-6-[[4-(1-propanoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione
- 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N,N'-bis[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]propanediamide
- N-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(phenylmethyl)prop-2-enamide
