4-(3-phenylmethoxypropyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=CC1CCCOCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C=CC1CCCOCC2=CC=CC=C2
InChI
InChI=1S/C16H20O2/c17-16-10-8-14(9-11-16)7-4-12-18-13-15-5-2-1-3-6-15/h1-3,5-6,8,10,14H,4,7,9,11-13H2
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-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptyl]ethanamide
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohept-2-en-1-one
- ethene; 3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-one
- 5-methyl-4-prop-2-enyl-cyclohept-2-en-1-one
- N'-(2,6-dimethylphenyl)-N'-ethyl-ethane-1,2-diamine
- prop-1-en-2-yl 4-methylbenzoate
- 2-azanyl-2-ethyl-butanoyl chloride hydrochloride
- 2-azanyl-2-ethyl-butanoyl chloride
- 1-(2,3-dimethylphenyl)-2-methyl-aziridine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)butanamide
