2-(furan-2-ylsulfanyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)SCC(=O)O
Isomeric SMILES
C1=COC(=C1)SCC(=O)O
InChI
InChI=1S/C6H6O3S/c7-5(8)4-10-6-2-1-3-9-6/h1-3H,4H2,(H,7,8)
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
- 1,2,3,4,4b,5,6,7,8,8a,9,9a-dodecahydrofluoren-4a-ol
- tris(bromanyl)methyl 5-methyl-1,3,4-thiadiazole-2-sulfonate
- 2-[tris(bromanyl)methylsulfonyl]furan
- 2,3,4,5,5a,6,7,8,8a,8b-decahydro-1H-acenaphthylen-3a-yl 2-methylprop-2-enoate
- 1,2,4-triazin-3-ylsulfanylmethanetricarboxylic acid
- 1,2,3,4,5,6,7,7a-octahydroinden-3a-yl 2-methylprop-2-enoate
- 1,5-bis(sulfanyl)-2,4-dihydro-1,2,4-triazine-3-thione
- (9a-oxidanyl-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydroanthracen-4a-yl) 2-methylprop-2-enoate
- 4-[[2-[[5-azanyl-2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[6-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (9a-oxidanyl-2,3,4,4b,5,6,7,8,8a,9-decahydro-1H-fluoren-4a-yl) 2-methylprop-2-enoate
