cyclooctyl N,N-diethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)OC1CCCCCCC1
Isomeric SMILES
CCN(CC)C(=O)OC1CCCCCCC1
InChI
InChI=1S/C13H25NO2/c1-3-14(4-2)13(15)16-12-10-8-6-5-7-9-11-12/h12H,3-11H2,1-2H3
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
- cyclooctyl N-ethylcarbamate
- 1-(3,4-dimethylcyclohexyl)-3-methyl-urea
- 3-(3,5-dimethylcyclohexyl)-1,1-dimethyl-urea
- 4-(2,4-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-7-yl)morpholine
- N-butyl-2,7-dimorpholin-4-yl-pyrimido[4,5-d]pyrimidin-4-amine
- N,N-diethyl-2,7-dimorpholin-4-yl-pyrimido[4,5-d]pyrimidin-4-amine
- 2,7-bis(4-methylpiperazin-1-yl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 4-(4-ethoxy-2-morpholin-4-yl-pyrimido[4,5-d]pyrimidin-7-yl)morpholine
- 2,7-di(piperidin-1-yl)-4-pyrrolidin-1-yl-pyrimido[4,5-d]pyrimidine
- N-cyclohexyl-2,7-di(piperidin-1-yl)pyrimido[4,5-d]pyrimidin-4-amine
