methyl (E)-methoxymethoxyiminomethanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COCON=CS(=O)OC
Isomeric SMILES
COCO/N=C/S(=O)OC
InChI
InChI=1S/C4H9NO4S/c1-7-4-9-5-3-10(6)8-2/h3H,4H2,1-2H3/b5-3+
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
- tert-butyl 2-azanyl-4-oxidanylidene-pentanoate
- (1-butylpiperidin-4-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone
- tert-butyl 3-acetamido-1-methyl-azepane-2-carboxylate
- 11-(1-butylpiperidin-4-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- tert-butyl 3-ethanoyl-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylate
- tert-butyl 3-ethanoyl-2-[methylsulfonyl(prop-2-enyl)amino]hex-5-enoate
- (1-butylpiperidin-4-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone
- tert-butyl 3-azanyl-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylate
- 11-(1-butylpiperidin-4-yl)-5,6-dihydropyrido[2,3-b][1]benzazepine
- tert-butyl 3-azanyl-1-methyl-azepane-2-carboxylate
