1-(2-oxidanylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)COC1=CC=CC=C1O
Isomeric SMILES
CCC(=O)COC1=CC=CC=C1O
InChI
InChI=1S/C10H12O3/c1-2-8(11)7-13-10-6-4-3-5-9(10)12/h3-6,12H,2,7H2,1H3
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
- 3-azanyl-5-[(4-chlorophenyl)amino]-1,2-thiazole-4-carbonitrile
- 1-(5-chloranyl-2-oxidanyl-phenoxy)propan-2-one
- ethyl 3-azanyl-5-[(4-chlorophenyl)amino]-1,2-thiazole-4-carboxylate
- (2,3-dimethyl-2H-1,4-benzodioxin-3-yl)methanol
- N-(3-azanyl-4-cyano-1,2-thiazol-5-yl)-4-methyl-benzenesulfonamide
- (3-phenyl-2H-1,4-benzodioxin-3-yl)methanol
- N-(2,2-dicyano-1-methylsulfanyl-ethenyl)-4-methyl-benzenesulfonamide
- 3,4-dimethyl-2,4-dihydro-1,5-benzodioxepin-3-ol
- 3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol
- (2,3-dimethyl-2H-1,4-benzodioxin-3-yl)methyl 4-methylbenzenesulfonate
