cyclohexyl-(4-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2CCCCC2
InChI
InChI=1S/C14H18O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
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-bromanylcyclohexyl)-(4-methoxyphenyl)methanone
- (4-methoxyphenyl)-(1-oxidanylcyclohexyl)methanone
- N-methyl-2,2-bis(4-methylphenyl)ethanamide
- methyl benzenecarboximidate
- N-bis(phenylmethoxy)phosphorylcyclohexanamine
- bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate
- N-cyclohexyl-9H-fluorene-9-carboxamide
- [9-(hydroxymethyl)fluoren-9-yl]methanol
- 2-methyl-1-(methylamino)-1-phenyl-butan-2-ol
- 2-methyl-1-methylimino-1-phenyl-butan-2-ol
