1-propylazepan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC(=O)CC1
Isomeric SMILES
CCCN1CCCC(=O)CC1
InChI
InChI=1S/C9H17NO/c1-2-6-10-7-3-4-9(11)5-8-10/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
- N'-[1-(dimethylamino)propan-2-yl]propanimidamide
- propyl N,N-dimethylcarbamimidothioate
- N'-[2-(dimethylamino)propyl]propanimidamide
- O-[1-(diethylamino)propan-2-yl]hydroxylamine
- 2-(1-ethyl-4,5-dihydroimidazol-2-yl)guanidine
- 5-(dimethylamino)-3,4-dimethyl-pent-1-yn-3-ol
- 2-azanylidene-3-methyl-1-propyl-imidazolidin-4-one
- 1-(phenylmethyl)-2H-1,3-diazete
- methyl (2S)-2-azanyl-3-(dimethylamino)propanoate
- 1-tert-butyl-1-methyl-thiourea
