1-phenylheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
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-(4-methylphenyl)pentan-1-one
- phosphanylidyneterbium
- phosphanylidynetitanium
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propane-1-sulfonic acid
- cyclohexyl hexadecanoate
- 3-chloranylbenzohydrazide
- 1,3,3-triphenylpropa-1,2-dienylbenzene
- 1-phenyloctan-1-one
- 10-(3-chloranylpropyl)-2-(trifluoromethyl)phenothiazine
- nonanedinitrile
