1,1-bis(oxidanylidene)-N-[1-(4-propoxyphenyl)ethyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2
InChI
InChI=1S/C15H23NO3S/c1-3-9-19-15-6-4-13(5-7-15)12(2)16-14-8-10-20(17,18)11-14/h4-7,12,14,16H,3,8-11H2,1-2H3
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
- 1,1-bis(oxidanylidene)-N-[1-(4-propan-2-yloxyphenyl)ethyl]thiolan-3-amine
- 1,1-bis(oxidanylidene)-N-[1-(4-propylphenyl)ethyl]thiolan-3-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-6-fluoranyl-1,3-dihydroindol-2-one
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2,3-dihydro-1-benzofuran-6-ol
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 1,1-bis(oxidanylidene)-N-(oxolan-3-ylmethyl)thiolan-3-amine
- 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-bromanyl-1,3-dihydroindol-2-one
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,4-dioxaspiro[4.5]decan-8-amine
