4,8-bis(azanyl)octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(CCCCN)N
Isomeric SMILES
CCC(=O)C(CCCCN)N
InChI
InChI=1S/C8H18N2O/c1-2-8(11)7(10)5-3-4-6-9/h7H,2-6,9-10H2,1H3
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
- 2,5-bis(azanyl)-2,3-bis(phenylcarbonyl)pentanoic acid
- N-(5-benzamido-6-oxidanylidene-octyl)benzamide
- N1-methyl-N1'-[4-(5-methyl-1H-imidazol-4-yl)butyl]-2-nitro-1,2-bis(2,4,6-trinitrophenoxy)ethane-1,1-diamine
- [4-(sulfanylmethyl)phenyl]methylsulfanyl N,N-diphenylcarbamate
- S-phenyl N,N-bis(cyclohexylsulfanyl)carbamothioate
- (2-phenylsulfanylphenyl)carbamic acid
- [2,3-bis(phenylsulfanyl)phenyl]carbamic acid
- cyclohexylsulfanylcarbamothioic S-acid
- 6-sulfanylhexylsulfanyl N,N-diphenylcarbamate
- cyclohexylsulfanylcarbamic acid
