4-oxidanylideneoxane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CC1=O)C(=O)O
Isomeric SMILES
C1COC(CC1=O)C(=O)O
InChI
InChI=1S/C6H8O4/c7-4-1-2-10-5(3-4)6(8)9/h5H,1-3H2,(H,8,9)
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
- 6-[(3,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N,N-dimethyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazin-7-amine
- N-heptyl-N-methyl-pyrrolidine-2-carboxamide
- 2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-5-oxidanyl-benzenecarbonitrile
- N-[bis(trimethylsilyloxy)phosphorylmethyl]propan-2-imine
- 1-phenyl-3-pyrrolidin-1-yl-propane-1,3-dione
- 2,2,4,4-tetramethyl-6-oxabicyclo[3.1.0]hexan-3-one
- 2-(1,2,4-triazol-1-yl)ethanol
- (6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-yl)-(4-methylpiperazin-1-yl)methanone
- 7-chloranyl-2-methyl-3-(4-methylpiperazin-1-yl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
