4-[(3-methylthiophen-2-yl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN2CCSCC2
Isomeric SMILES
CC1=C(SC=C1)CN2CCSCC2
InChI
InChI=1S/C10H15NS2/c1-9-2-5-13-10(9)8-11-3-6-12-7-4-11/h2,5H,3-4,6-8H2,1H3
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
- 6-chloranyl-N2,N2-dimethyl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 6-diazanyl-N2-(4-fluorophenyl)-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine
- 4-azanyl-3-(3,5-diphenylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione
- N-(cyclopentylideneamino)-3,3-dimethyl-4H-isoquinolin-1-amine
- ethyl 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]ethanoate
- N5,N5-diethyl-N6-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- N-(3-chlorophenyl)-2-(4-nitrophenyl)ethanamide
- 1-[[3-(trifluoromethyl)phenyl]methyl]azepane
- N-(2-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide
- (3S)-5-bromanyl-3-oxidanyl-3-phenacyl-1H-indol-2-one
