4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCSCC2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCSCC2)[N+](=O)[O-])OC
InChI
InChI=1S/C13H18N2O4S/c1-18-12-7-10(9-14-3-5-20-6-4-14)11(15(16)17)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3
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
- ethyl 6-bromanyl-5-methoxy-2-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indole-3-carboxylate hydrochloride
- 1-ethyl-4-(furan-2-ylmethyl)piperazine
- 1-(1-adamantyl)-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide hydrochloride
- ethyl 6-bromanyl-5-methoxy-2-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indole-3-carboxylate
- N-(3-chlorophenyl)-2-oxidanyl-2-phenyl-ethanamide
- 7,7-dimethyl-5-oxidanylidene-4-phenyl-3-prop-2-enyl-2-sulfanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- N,N-dimethyl-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline; ethanedioic acid
- ethyl 1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxylate
- ethyl 1-[[2,3-bis(chloranyl)phenyl]methyl]piperidine-3-carboxylate
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine
