1-pentanoylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CCCCC1=O
Isomeric SMILES
CCCCC(=O)N1CCCCC1=O
InChI
InChI=1S/C10H17NO2/c1-2-3-6-9(12)11-8-5-4-7-10(11)13/h2-8H2,1H3
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
- 1-undecanoylpyrrolidin-2-one
- 1-octadecanoylpiperidin-2-one
- pyridin-2-amine; pyridine-2,3-diamine
- 1-hexanoylazepan-2-one
- azanylidyneazanium; fluoranylbenzene; fluoride
- 1,7-bis(2-oxidanylideneazepan-1-yl)heptane-1,7-dione
- barium(2+); hydride; chloride
- 4-ethenylsulfonylbenzoyl chloride
- 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)naphthalene
- 1-cyclohexa-1,3-dien-1-ylnaphthalene
