cyclohepten-1-yl(piperidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C(=O)N2CCCCC2
Isomeric SMILES
C1CCC=C(CC1)C(=O)N2CCCCC2
InChI
InChI=1S/C13H21NO/c15-13(14-10-6-3-7-11-14)12-8-4-1-2-5-9-12/h8H,1-7,9-11H2
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
- 4-azanyl-5-chloranyl-2-(3-nitrophenyl)pyridazin-3-one
- 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-1-prop-2-ynyl-urea
- cyclohepten-1-yl(morpholin-4-yl)methanone
- [2-[(5-chloranyl-3-oxidanylidene-2-phenyl-pyridazin-4-yl)amino]-2-oxidanylidene-ethyl] thiocyanate
- 2-phenyl-4,5-dipyrrolidin-1-yl-pyridazin-3-one
- 3-oxidanylidene-N'-[(3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)carbonyl]-2-phenyl-1H-pyrazole-4-carbohydrazide
- N-(4-azanyl-4-oxidanylidene-butyl)-3-oxidanyl-butanamide
- 6-(3-oxidanylbutanoylamino)hexanamide
- 2-[(4-chlorophenyl)methoxy]ethanoic acid
- [5-(diethylcarbamoyloxy)-3-methyl-pentyl] N,N-diethylcarbamate
