1-cyclohexyl-1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)N(CCCCC1)C2CCCCC2
Isomeric SMILES
C1CCCCCC(=O)N(CCCCC1)C2CCCCC2
InChI
InChI=1S/C18H33NO/c20-18-15-11-6-4-2-1-3-5-7-12-16-19(18)17-13-9-8-10-14-17/h17H,1-16H2
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
- 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
- N-butyl-N-octyl-decanamide
- 2-(3-fluorophenyl)-3,5-dimethyl-morpholine hydrochloride
- ethanoyl(triphenyl)azanium
- 2-[3,4-bis(fluoranyl)phenyl]-3,5-dimethyl-morpholine
- 2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-[3-(3-ethylhexoxy)-2-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one
- 5-azanyl-2-prop-2-enoxy-isoindole-1,3-dione
- 5,6-dimethyl-1,4-dihydronaphthalene
- 5-nitro-2-prop-2-enoxy-isoindole-1,3-dione
