methyl 1,3-oxathiole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1OC=CS1
Isomeric SMILES
COC(=O)C1OC=CS1
InChI
InChI=1S/C5H6O3S/c1-7-4(6)5-8-2-3-9-5/h2-3,5H,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
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-pentanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide
- O-(furan-2-ylmethyl) butanethioate
- 2-chloranyl-1,3-oxazole-4-carboxylic acid
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-pentanoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide; methanoic acid
- 4-[(6-chloranylpyridazin-3-yl)amino]benzenesulfonamide; sodium
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-pentanoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
- 4-[(6-chloranylpyridazin-3-yl)amino]benzenesulfonamide
- methanoic acid; [[N'-[(4S)-4-[[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]amino]-5-oxidanylidene-5-(2-phenylhydrazinyl)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- 2-(furan-3-yl)pyrrolidine
- 2-methylbenzo[c]indole
