3-(diethylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCCCNC1=O
Isomeric SMILES
CCN(CC)C1CCCCNC1=O
InChI
InChI=1S/C10H20N2O/c1-3-12(4-2)9-7-5-6-8-11-10(9)13/h9H,3-8H2,1-2H3,(H,11,13)
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-(11-azanyldodecan-2-yl)-N-methanoyl-methanamide
- (2Z)-4-cyclopentyl-5,6,7,8-tetramethylidene-cyclododec-2-en-1-amine
- 1-(10-azanyl-9,9-dimethyl-decyl)cyclohexan-1-amine
- ethyl ethanoate; propyl methanoate
- bicyclo[2.2.1]hepta-1,3-diene; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium(2+); hexafluorophosphate
- 1-methoxy-3-methyl-benzene; 1-methoxy-4-methyl-benzene
- 3-azanyl-2-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 1,3-dihydro-2-benzofuran-1-yl(triphenyl)phosphanium
- 4-[2-(phenylcarbamoyloxy)ethoxycarbonylamino]benzenesulfonic acid
- 3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
