5-methyl-4-oxidanyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC(=O)O1)O
Isomeric SMILES
CC1=C(CC(=O)O1)O
InChI
InChI=1S/C5H6O3/c1-3-4(6)2-5(7)8-3/h6H,2H2,1H3
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
- (E)-2-(3-chlorophenyl)-3-(diethylamino)but-2-enenitrile
- (E)-4-(4-methylpentoxy)-4-oxidanylidene-but-2-enoic acid
- (1-azanyl-1-oxidanylidene-propan-2-yl)phosphonic acid
- 1,1-diphosphonatoethane-1,2-diamine
- (E)-3-(diethylamino)-2-(3-fluorophenyl)but-2-enenitrile
- 1,4-bis(dimethoxyphosphoryl)butane-1,4-diamine
- 2-(3-chlorophenyl)prop-2-enenitrile; N,N-dimethylethanamine
- 1-(dimethoxyphosphorylmethyl)urea
- 2-(3-chlorophenyl)prop-2-enenitrile
- cyclohexen-1-ylmethyl cyclohexanecarboxylate
