1-decylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1CCCCC1=O
Isomeric SMILES
CCCCCCCCCCN1CCCCC1=O
InChI
InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15(16)17/h2-14H2,1H3
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-bromanyl-9-chloranyl-non-1-ene
- but-2-ynyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 1-(2-chloroethyl)-3-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-1-nitroso-urea
- 5,6-bis(chloranyl)-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide
- 4,4-dimethyl-1,2-benzoselenazin-3-one
- 5-methyl-3-(2-piperidin-4-ylethyl)-1,2-benzoxazole
- 3,8-dihydro-[1]benzofuro[5,4-e][1]benzofuran-2,7-dione
- 3-(phenylmethyl)-3,8-diazaspiro[4.5]decan-2-one
- (3,4,5-trimethoxyphenyl)methyl ethanoate
- 2-tert-butyl-6-phenyl-thiopyran-4-one
