furan-2-ylmethoxy methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COOC=O
Isomeric SMILES
C1=COC(=C1)COOC=O
InChI
InChI=1S/C6H6O4/c7-5-10-9-4-6-2-1-3-8-6/h1-3,5H,4H2
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
- 7-tridecoxyhepta-3,4-dienoic acid
- 3,5-bis(2-azanylethanoylamino)benzoic acid
- (7E,10E,13E)-1-bromanylhexadeca-3,4,7,10,13-pentaene
- [2-(2-bromanylethanoylamino)-2-oxidanylidene-ethyl]-[(2-methylpropan-2-yl)oxy]carbamic acid
- 7-decoxyhepta-3,4-dienoic acid
- buta-1,3-diene; neodymium(3+); octanoate
- (E)-2-methyl-4-oxidanyl-pent-2-enoate; prop-2-en-1-amine
- 1-(dioxidanyl)-2,4-dimethyl-benzene dicarbonate
- 1-(dioxidanyl)-2,4-dimethyl-benzene
- 2-(dioxidanyl)-1,3,5-trimethyl-benzene dicarbonate
