1-phenylundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C17H26O/c1-2-3-4-5-6-7-11-14-17(18)15-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3
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
- 2-(2,2-dimethoxyethoxy)propane
- 5-(1-methoxyethylidene)cyclopenta-1,3-diene
- 4,4-dimethyl-5-(trimethylsilylmethyl)hex-5-en-2-one
- bicyclo[3.1.0]hexane-1,5-dicarboxylic acid
- spiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]
- 1-[5-tert-butyl-2,3-bis(oxidanyl)phenyl]ethanone
- N-ethanoyl-2,2-dimethyl-N-phenyl-propanamide
- N-phenyl-N-propanoyl-benzamide
- N-methyl-N-phenyl-but-3-enamide
- N-methyl-3-oxidanyl-N,3-diphenyl-propanamide
