3-phenethylcyclohexane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C(=O)C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C(=O)C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-13-8-4-7-12(14(13)16)10-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- cyclohexanol; 2-nitrosoguanidine
- cyclohexane-1,2-dione; 2-nitrosoguanidine
- 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate
- 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol
- 1,2,2,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-ol
- 2,2,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
- 2,3,4,5-tetramethylnaphthalen-1-ol
- 2,2,8a-trimethyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol
- 2,2,8a-trimethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol
- 2,2,5,8a-tetramethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-one
