3-butan-2-ylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCCNC1=O
Isomeric SMILES
CCC(C)C1CCCCNC1=O
InChI
InChI=1S/C10H19NO/c1-3-8(2)9-6-4-5-7-11-10(9)12/h8-9H,3-7H2,1-2H3,(H,11,12)
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',N'-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine hydroiodide
- N',N'-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)propane-1,3-diamine
- propane-1,2-diol trinitrite
- 4-propan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 6-piperidin-1-ylhexan-2-imine hydrochloride
- 6-piperidin-1-ylhexan-2-imine
- 6,6-dimethyl-4,5-dihydro-3H-pyridin-2-amine
- ethyl 1-[(E)-but-1-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-methoxy-5-methyl-2,3-dihydro-1H-pyrrole
- 6-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
