3-phenyloxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=O)C(C1)C2=CC=CC=C2
Isomeric SMILES
C1CCOC(=O)C(C1)C2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c13-12-11(8-4-5-9-14-12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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
- lithium [(1E,3E)-hexa-1,3,5-trienyl]benzene
- 4,5-bis(phenylmethyl)-1,3-thiazole
- 1-azanyl-5-nitro-naphthalen-2-ol
- 1-tributoxysilylpropan-2-yl 2-methylprop-2-enoate
- 3,3,5,5-tetrakis(hydroxymethyl)cyclohexan-1-one
- 2,2,6,6-tetrakis(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 3-[azanyl-(2-azanyl-5-oxidanyl-phenoxy)methyl]-2,6-dimethyl-phenol
- 5-chloranyl-3-(3-chloranylphenoxy)benzene-1,2-diol
- 4-[3,6-diaminocarbonyl-2-(4-carboxyphenyl)phenyl]benzoic acid
- 2-(4-hydroxyphenyl)benzene-1,4-dicarboxamide
