3-methoxypyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=COC1=O
Isomeric SMILES
COC1=CC=COC1=O
InChI
InChI=1S/C6H6O3/c1-8-5-3-2-4-9-6(5)7/h2-4H,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)-1-piperidin-1-yloctadec-2-en-1-one
- 6-methoxybenzo[g]quinoxaline-5,10-dione
- (2E)-5,9-dimethyl-1-piperidin-1-yl-deca-2,8-dien-1-one
- 5-methoxybenzo[f][2,1,3]benzothiadiazole-4,9-dione
- 5-(phenylmethyl)benzo[b]phosphindole
- non-1-ene-5-thiol
- 1-(1,3,2-dioxaphospholan-2-yl)aziridine
- 2-butyl-5-methyl-thiolane
- 5,7-bis(aziridin-1-yl)-6,12-diphenyl-1,4,8,11-tetraoxa-6,12-diaza-5$l^{5},7$l^{5}-diphosphadispiro[4.1.4^{7}.1^{5}]dodecane
- 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione
