6-methyl-3-oxa-7-thiabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCOCC1S2
Isomeric SMILES
CC12CCOCC1S2
InChI
InChI=1S/C6H10OS/c1-6-2-3-7-4-5(6)8-6/h5H,2-4H2,1H3
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
- (2R)-3-oxidanyl-2-[(triphenylmethyl)amino]propanoic acid
- methyl (2S)-2-azanyl-3,3-dimethoxy-propanoate
- 3-fluoranyl-4-[4-(pyrimidin-2-ylamino)piperidin-1-yl]benzoic acid
- ethyl 4-cyano-2-(phenylmethyl)-2-azaspiro[4.5]decane-4-carboxylate
- methyl 2-(phenylmethyl)-2-azaspiro[4.5]decane-4-carboxylate
- methyl 2-azaspiro[4.5]decane-4-carboxylate
- N2-methyl-N2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,2-diamine
- methyl 4-[[2-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]phenyl]carbamoyl]benzoate
- N,5,5,8,8-pentamethyl-N-(2-nitrophenyl)-6,7-dihydronaphthalen-2-amine
- N-(2-nitrophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine
