1-[3-(2-oxidanylpropyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC(=C1)C(=O)C)O
Isomeric SMILES
CC(CC1=CC=CC(=C1)C(=O)C)O
InChI
InChI=1S/C11H14O2/c1-8(12)6-10-4-3-5-11(7-10)9(2)13/h3-5,7-8,12H,6H2,1-2H3
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
- benzaldehyde; N-prop-2-enylprop-2-en-1-amine
- 2-[2-(dioxidanyl)-3-propan-2-yl-phenyl]propan-2-ol
- 2-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(prop-2-enyl)aniline
- 1,2-di(propan-2-yl)benzene; methanol
- 2-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline
- 1-[3-(dioxidanyl)phenyl]pentan-1-one
- ethoxy-ethyl-tetramethoxy-silicon(2-)
- 1-[3-[2-(dioxidanyl)propyl]phenyl]ethanone
- 1,3-diaza-2-azanidacyclopenta-3,5-diene
- iridium(3+) triethanoate
