N-(1-ethynylcyclopentyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCC1)C#C
Isomeric SMILES
CC(=O)NC1(CCCC1)C#C
InChI
InChI=1S/C9H13NO/c1-3-9(10-8(2)11)6-4-5-7-9/h1H,4-7H2,2H3,(H,10,11)
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
- 6-methyl-3,4-dihydroquinolizin-5-ium
- methyl 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-2-carboxylate
- 3-(1,3-benzothiazol-2-yl)-6-methoxy-chromen-2-imine
- 3-methyl-2H-1,4-benzothiazin-4-ium
- 3-methyl-2H-1,4-benzothiazine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]-2-cyano-prop-2-enamide
- 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone
- dodecyl-dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]azanium
- methyl 6-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 2-phenylmethoxy-N-(propan-2-ylideneamino)benzamide
