1-phenyloctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
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
- 10-(3-chloranylpropyl)-2-(trifluoromethyl)phenothiazine
- nonanedinitrile
- N-phenylbenzenesulfonamide
- 1,3-bis(oxidanyl)propan-2-yl dodecanoate
- 2,2-dimethylpropane-1-thiol
- (4-chlorophenyl)boronic acid
- 10-oxidanyldecanoic acid
- 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethyl-aniline
- nonanoyl nonanoate
- 2,2-bis(bromanyl)ethanoyl bromide
