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(5-methyl-7-oxidanylidene-2,3,6,8-tetrahydrofuro[2,3-e]indol-2-yl)methyl methanesulfonate
(5-methyl-7-oxidanylidene-2,3,6,8-tetrahydrofuro[2,3-e]indol-2-yl)methyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C1)CC(O3)COS(=O)(=O)C)CC(=O)N2
Isomeric SMILES
CC1=C2C(=C3C(=C1)CC(O3)COS(=O)(=O)C)CC(=O)N2
InChI
InChI=1S/C13H15NO5S/c1-7-3-8-4-9(6-18-20(2,16)17)19-13(8)10-5-11(15)14-12(7)10/h3,9H,4-6H2,1-2H3,(H,14,15)
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 5-ethanoyl-2-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxylate
- [5-methyl-7,8-bis(oxidanylidene)-6-(phenylmethyl)-2,3-dihydrofuro[2,3-e]indol-2-yl] methanesulfonate
- 3,3,7-trimethyl-4-oxidanyl-5-(1-oxidanylbut-3-en-2-yl)-1H-indol-2-one
- 2-[8-(cyanomethyl)-2-(dimethylaminomethyl)-5-methyl-7-oxidanylidene-6-(phenylmethyl)-2,3-dihydrofuro[2,3-e]indol-8-yl]ethanenitrile
- 3,3-dimethyl-4-oxidanyl-1-prop-2-enyl-7-propyl-indol-2-one
- 3-(2-hydroxyethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 7-butyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one
- 7-hexyl-3,3-dimethyl-4-oxidanyl-1H-indol-2-one
- 2-(1-iodanylethyl)-5-(methoxymethyl)-3,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 5-hexyl-2-(iodanylmethyl)-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
