5-(phenylcarbonyl)nonanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC#N)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC(CCCC#N)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H21NO/c1-2-3-9-14(12-7-8-13-17)16(18)15-10-5-4-6-11-15/h4-6,10-11,14H,2-3,7-9,12H2,1H3
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
- 3-cyclohexyl-1,3-dimethyl-indol-2-one
- (1R,2S)-1-phenyl-2-(2-propan-2-ylpyrrol-1-yl)propan-1-ol
- N-[(2R)-non-3-yn-2-yl]benzamide
- 4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]
- 9-chloranyl-4-methoxy-acridine
- (3-oxidanylidene-3-phenyl-propyl)-(3-oxidanylpropyl)azanium chloride
- 3-(3-oxidanylpropylamino)-1-phenyl-propan-1-one
- ethyl (E)-9-chloranyl-3-cyano-non-4-enoate
- (2S)-1,5-bis(bromanyl)-2-methyl-pentane
- 2-(3-phenylthiophen-2-yl)-1,3,2-dioxaborinane
