4-heptyl-1,5-diazonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CC(=O)NCCCCN1
Isomeric SMILES
CCCCCCCC1CC(=O)NCCCCN1
InChI
InChI=1S/C14H28N2O/c1-2-3-4-5-6-9-13-12-14(17)16-11-8-7-10-15-13/h13,15H,2-12H2,1H3,(H,16,17)
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
- methyl N-but-2-ynyl-N-[1-(furan-2-yl)but-3-enyl]carbamate
- (4S)-4-tert-butyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one
- 3-(4-methoxyphenyl)-5,6-dimethyl-4,7-dihydro-1,3-oxazepin-2-one
- 1-[(1R,2S)-2-azidocyclohexyl]oxy-4-methoxy-benzene
- 2-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]guanidine
- N,5-dimethyl-N-oxidanyl-2-(phenylmethyl)hex-4-enamide
- 2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-piperidin-4-one
- 2-(3,5-dimethylphenoxy)-1-piperidin-1-yl-ethanone
- (1R,2S)-2-ethoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
- (3Z)-4-methyl-3-(2-methyl-1-nitroso-propylidene)-5-methylsulfanyl-1,2-dithiole
