3-hexylazocan-2-one carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCCCCNC1=O.C(=O)(N)[O-]
Isomeric SMILES
CCCCCCC1CCCCCNC1=O.C(=O)(N)[O-]
InChI
InChI=1S/C13H25NO.CH3NO2/c1-2-3-4-6-9-12-10-7-5-8-11-14-13(12)15;2-1(3)4/h12H,2-11H2,1H3,(H,14,15);2H2,(H,3,4)/p-1
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
- 3-hexylazocan-2-one
- 2-methylbutan-2-yl N-(octylcarbamoyl)carbamate
- 1-[1-(1-butoxyethoxy)ethoxy]ethoxycarbonyl carbonate
- 1-[1-(1-butoxyethoxy)ethoxy]ethyl carboxy carbonate
- 2-butylcyclohexane-1-carboxylic acid; 2-oxidanylundecanoic acid
- 3-(8-phenoxyoctan-4-yloxy)octoxybenzene
- decoxycarbonyl carbonate
- carboxy decyl carbonate
- pentane; pentan-1-ol
- aminocarbonyl N-[1-(3-butyloctoxy)propyl]carbamate
