methyl (2E)-2-(4-oxidanylidene-1,4-oxathian-3-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C1COCCS1=O
Isomeric SMILES
COC(=O)/C=C/1\COCCS1=O
InChI
InChI=1S/C7H10O4S/c1-10-7(8)4-6-5-11-2-3-12(6)9/h4H,2-3,5H2,1H3/b6-4+
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
- 2,9-dimethylidenedec-5-ynedial
- 2-(cyclopropylmethoxy)-1-phenyl-ethanone
- 5-[(4-methylphenoxy)methyl]-4,5-dihydro-1H-imidazole
- carbon monoxide; ruthenium(2+); 5,10,15,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]porphyrin-22,23-diide
- 2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylethyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane; chloranylruthenium(1+); 1,3,5-trimethylbenzene; tetrafluoroborate
- 4-chloranyl-2,2,5,5-tetramethyl-hexan-3-one
- 3,4,6,11b-tetrahydro-2H-[1,3]oxazino[3,2-c][1,3]benzoxazine
- (4S,5S)-4-methoxy-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S,3S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-methyl-pentanoic acid
