furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1.C1=COC=C1
Isomeric SMILES
C1=COC=C1.C1=COC=C1
InChI
InChI=1S/2C4H4O/c2*1-2-4-5-3-1/h2*1-4H
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
- ethanoic acid; ethanol; propan-2-one
- 3-[2,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]propane-1,1,1-tricarboxylic acid
- 2-[2,3,4,5-tetrakis(oxidanyl)pentan-2-yloxy]butanedioate
- 2-[2,3,4,5-tetrakis(oxidanyl)pentan-2-yloxy]butanedioic acid
- 2-[2,3,4-tris(oxidanyl)butan-2-yloxy]butanedioate
- 2-[2,3,4-tris(oxidanyl)butan-2-yloxy]butanedioic acid
- 2-[2,3,4,5,6,7-hexakis(oxidanyl)heptan-2-yloxy]butanedioate
- 2-[2,3,4,5,6,7-hexakis(oxidanyl)heptan-2-yloxy]butanedioic acid
- 2-methyl-2-[2,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]butanedioate
- 2-methyl-2-[2,3,4,5,6-pentakis(oxidanyl)hexan-2-yloxy]butanedioic acid
