1-(azepan-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCCCC1
Isomeric SMILES
CC(=O)N1CCCCCC1
InChI
InChI=1S/C8H15NO/c1-8(10)9-6-4-2-3-5-7-9/h2-7H2,1H3
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
- 2,4-dimethyl-1-[2,2,2-tris(chloranyl)-1-(2,4-dimethylphenyl)ethyl]benzene
- bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- thiophene-2-carboxamide
- tetramethylarsanium iodide
- tetramethylarsanium
- 3-chloranylpropyl-methyl-(phenylmethyl)azanium chloride
- 3-chloranyl-N-methyl-N-(phenylmethyl)propan-1-amine
- 1-chloranyl-2-(2-chloroethylsulfinyl)ethane
- N-[[5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]phenyl]methyl]methanamide
- 1-methoxy-2-[(2-methoxyphenyl)methyl]benzene
