3-phenylundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C1=CC=CC=C1)C(=O)C
Isomeric SMILES
CCCCCCCCC(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C17H26O/c1-3-4-5-6-7-11-14-17(15(2)18)16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3
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
- 3-butyl-1-phenyl-heptan-1-one
- 2-(undec-10-enoylamino)ethanoic acid
- N,N-dimethyl-1-(2-pyridin-3-ylcyclooctyl)methanamine
- methyl 2-[(1R,2R)-2-(1-oxidanidylpyrrolidin-1-ium-1-yl)cyclohexyl]ethanoate
- 1-methyl-2-methylsulfanyl-3-phenylsulfanyl-benzene
- 2-[(phenylmethyl)-prop-2-ynyl-amino]cyclohexan-1-one
- ethyl 2-chloranyl-3,3,3-tris(fluoranyl)-2-prop-2-enoxy-propanoate
- (2S)-2-azanyl-4-methyl-pentanoate; 1-ethyl-3-methyl-imidazol-3-ium
- 8-chloranyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
- 2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine
