2-heptoxy-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(=O)N1CCCCC1
Isomeric SMILES
CCCCCCCOCC(=O)N1CCCCC1
InChI
InChI=1S/C14H27NO2/c1-2-3-4-5-9-12-17-13-14(16)15-10-7-6-8-11-15/h2-13H2,1H3
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
- methyl 2-[(2-chloranyl-5-methyl-pyridin-3-yl)-oxidanyl-methyl]prop-2-enoate
- 5-chloranyl-4-(4-fluorophenyl)-6-propan-2-yl-pyrimidin-2-amine
- 1-(2-bromoethyloxy)-4-isocyanato-benzene
- 1-(4-chlorophenyl)-N-[2-(trimethylsilylmethyl)prop-2-enyl]methanimine
- (2S,5R)-1-(2-bromanylethanoyl)pyrrolidine-2,5-dicarbonitrile
- methyl (E,2E)-2-ethylidene-4-iodanyl-pent-3-enoate
- (2S)-3-methyl-1-phenylselanyl-butan-2-amine
- 4-fluoranyl-2-(4-pyridin-2-ylbut-3-ynyl)-1,3-benzoxazole
- (3R)-3-methylcycloheptan-1-one
- 6-(2-oxidanylidenepropyl)-6H-benzo[b][1]benzoxepin-5-one
