3-pentylazocan-2-one carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCCNC1=O.C(=O)(N)[O-]
Isomeric SMILES
CCCCCC1CCCCCNC1=O.C(=O)(N)[O-]
InChI
InChI=1S/C12H23NO.CH3NO2/c1-2-3-5-8-11-9-6-4-7-10-13-12(11)14;2-1(3)4/h11H,2-10H2,1H3,(H,13,14);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-pentylazocan-2-one
- 6-(11-phenoxyundecan-4-yloxy)undecoxybenzene
- hexadecane; hexadecan-1-ol
- azane; 2-methylfuran; carbamate
- 2,3-dihydroisoindol-1-one carbamate
- N-methoxy-1-(5-methylcyclohexa-1,5-dien-1-yl)methanimine
- N-butoxy-N'-pentoxy-ethane-1,2-diimine
- 1,2-oxazirene; 3-oxidanyl-2-phenyl-propanoic acid
- 2-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-N-methoxy-ethanimine
- 2-ethylsulfanyl-2-methyl-4-methylsulfanyl-pentane
