4-oxidanyl-1-phenoxy-butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)CCO
InChI
InChI=1S/C10H12O3/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,11H,6-8H2
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
- 1-(iodanylmethyl)cyclohexan-1-ol
- 1,4-diphenoxybutan-2-one
- 1-naphthalen-1-yl-3-phenyl-propan-2-one
- (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydro-1-benzofuran-5-ol
- N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide; benzene
- N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide
- 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxy-benzene-1,4-diol
- [4-(1-chloranylcyclohexyl)-2-oxidanylidene-butyl] ethanoate
- 4-(6-methylhept-5-enyl)-2-phenyl-3,6-dihydro-1,2-oxazine
- 5-(6-methylhept-5-enyl)-2-phenyl-3,6-dihydro-1,2-oxazine
