2-pentylcyclononan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCCCCC1=O
Isomeric SMILES
CCCCCC1CCCCCCCC1=O
InChI
InChI=1S/C14H26O/c1-2-3-7-10-13-11-8-5-4-6-9-12-14(13)15/h13H,2-12H2,1H3
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
- [(E)-4-cyclohexylbut-2-enyl]-trimethyl-silane
- 4-(bromomethyl)-3-chloranyl-5-methyl-1,2-oxazole
- 5-(chloromethyl)-2-(3-fluorophenyl)-1H-imidazole
- 2-azido-1-chloranyl-4-isothiocyanato-benzene
- [(E)-4-phenylbut-3-enyl] carbonochloridate
- 2-chloranyl-1-(2-methoxyethyl)benzimidazole
- [(1R,4R)-5-methoxy-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl propanoate
- (3S,3aR,4R,6aS)-6-methyl-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole-3,4-dicarboxylic acid
- methyl (2S)-1-(2-methylprop-2-enoyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 3-(4-fluorophenyl)-3-oxidanyl-pentanamide
