1-octylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCC(=O)CC1
Isomeric SMILES
CCCCCCCCN1CCC(=O)CC1
InChI
InChI=1S/C13H25NO/c1-2-3-4-5-6-7-10-14-11-8-13(15)9-12-14/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
- (E)-N-butylhex-3-enamide
- (4aR,10aS)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-9-ol hydrochloride
- (4aR,10aS)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-9-ol
- 10-methoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 10-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- (2S,16S)-18-dodecyl-2,16-dimethyl-3,6,9,12,15-pentaoxa-18,19,20-triazabicyclo[15.2.1]icosa-1(19),17(20)-diene
- 7-chloranyl-5-(2-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- (4aR,10aR)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-9-ol
- 3-nitro-1,3-diphenyl-propan-1-one
- ethyl 4-[4-(4-fluorophenyl)piperazin-1-yl]butanoate
