3-(3-oxidanylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=CC(=C1)O
Isomeric SMILES
CC(C(=O)C)OC1=CC=CC(=C1)O
InChI
InChI=1S/C10H12O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-6,8,12H,1-2H3
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
- N-methoxy-N,6-dimethyl-pyridine-3-carboxamide
- 5-ethyl-6-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- 7-methoxy-3,3a,4,5,6,7-hexahydro-2H-azulen-1-one
- 2-(methoxymethoxy)propylbenzene
- methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propanoate
- methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]prop-2-enoate
- 2-[(1R,2R)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl]ethanal
- (E)-1-(2,3,3-trimethylcyclopropen-1-yl)hex-3-en-1-ol
- 2,3-dimethyl-5-propyl-cyclohex-2-en-1-one
- 3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propanal
