methyl 5-methyl-4-oxidanylidene-thiolane-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C(CS1)C(=O)OC
Isomeric SMILES
CC1C(=O)C(CS1)C(=O)OC
InChI
InChI=1S/C7H10O3S/c1-4-6(8)5(3-11-4)7(9)10-2/h4-5H,3H2,1-2H3
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
- N-methyl-4-(2-phenylmethoxyphenoxy)butan-1-amine hydrochloride
- 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one
- 1-methyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-[(4-chloranyl-2-nitro-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile
- 4-[(4-methylsulfanyl-2-nitro-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile
- 4-[[2-azanyl-5-(trifluoromethyl)phenyl]amino]-2,5-dihydrothiophene-3-carbonitrile
- 4-[(4-chloranyl-2-nitro-phenyl)amino]thiophene-3-carbonitrile
- 4-[(4-methylsulfanyl-2-nitro-phenyl)amino]thiophene-3-carbonitrile
- [2-[4-(methylamino)butoxy]phenyl]-phenyl-methanone
- 7-chloranyl-10H-thieno[3,4-b][1,5]benzodiazepin-4-amine
