3-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC(=O)C1)C(C2=CC=CC=C2)O
Isomeric SMILES
C1CC(=CC(=O)C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C13H14O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-3,5-6,9,13,15H,4,7-8H2
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
- N-ethyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-butyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-cyclopentyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-cyclohexyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-(3-bicyclo[2.2.1]heptanylmethyl)pentan-2-amine
- [6-(4-methylphenyl)sulfonyloxy-2-bicyclo[3.3.1]nonanyl] 4-methylbenzenesulfonate
- (2,3-diphenylcycloprop-2-en-1-yl)methanol
- 3,4-diphenylpyridazine
- 1,3-dimethylcyclobuta-1,3-diene
- (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octamethylcycloocta-1,3,5,7-tetraene
