1-piperidin-1-yloctan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CN1CCCCC1
Isomeric SMILES
CCCCCCC(=O)CN1CCCCC1
InChI
InChI=1S/C13H25NO/c1-2-3-4-6-9-13(15)12-14-10-7-5-8-11-14/h2-12H2,1H3
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
- methyl N-(4-ethylphenyl)carbamodithioate
- 2-(chloromethyl)-3-nitro-imidazo[1,2-a]pyridine
- [(2S,4S)-4-methyl-1,6-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]azanium chloride
- (2S,4S)-2-azanyl-4-methyl-hexanedioic acid
- methyl 2-[(4-chlorophenyl)methylideneamino]ethanoate
- (2,4,5-trimethoxyphenyl)boronic acid
- 2-phosphonopentanedioic acid
- [(Z)-3,3-dimethylbut-1-enyl]-di(propan-2-yloxy)borane
- 2,3,5-trimethoxybenzoic acid
- 4,5-dimethoxy-N-methyl-2-nitro-aniline
