1-(azepan-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCCCC1
Isomeric SMILES
CCC(=O)N1CCCCCC1
InChI
InChI=1S/C9H17NO/c1-2-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3
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
- 1-[2,4-bis(fluoranyl)phenyl]-3-(cyclopropylmethyl)urea
- 9-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- (1-phenyl-2-pyrazol-1-yl-ethyl) ethanoate
- 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]propyl-diethyl-azanium
- [3-bromanyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione
- 4-chloranyl-2-isocyano-1-methyl-benzene
- 2-methylsulfanyl-1-propylsulfonyl-4,5-dihydroimidazole
- 2-[1-(furan-2-ylmethyl)-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone
- N-[3-(diethylamino)propyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
- (3,5-dimethyl-1-adamantyl)methanamine
