3-(dibutylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1CCCCNC1=O
Isomeric SMILES
CCCCN(CCCC)C1CCCCNC1=O
InChI
InChI=1S/C14H28N2O/c1-3-5-11-16(12-6-4-2)13-9-7-8-10-15-14(13)17/h13H,3-12H2,1-2H3,(H,15,17)
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-(6-methyloctyl)-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-6-amine
- (4-chlorophenyl)-phenyl-methanone; 1-(3-methylphenyl)ethanone
- bis(chloranyl) 2,2,2-tris(bromanyl)ethyl phosphate
- 1-naphthalen-2-ylethyl phosphate
- 1-naphthalen-2-ylethyl dihydrogen phosphate
- dibutyl (4-phenylphenyl) phosphate
- bis(4-methylphenyl) (4-phenylphenyl) phosphate
- naphthalen-2-yl dioctyl phosphate
- dinaphthalen-1-yl (4-phenylphenyl) phosphate
- bis(2,4-dimethylphenyl) naphthalen-2-yl phosphate
