pentyl N-(3-oxidanylpropyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)NCCCO
Isomeric SMILES
CCCCCOC(=O)NCCCO
InChI
InChI=1S/C9H19NO3/c1-2-3-4-8-13-9(12)10-6-5-7-11/h11H,2-8H2,1H3,(H,10,12)
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-aminophenyl) N-methylcarbamate hydrochloride
- (3-aminophenyl) N-methylcarbamate hydrochloride
- pyridin-3-yl N-(dimethylaminomethyl)-N-(2-methylphenyl)carbamate dihydrochloride
- pyridin-3-yl N-(dimethylaminomethyl)-N-(2-methylphenyl)carbamate
- pyridin-3-yl N-butan-2-yl-N-(dimethylaminomethyl)carbamate dihydrochloride
- pyridin-3-yl N-butan-2-yl-N-(dimethylaminomethyl)carbamate
- (2-morpholin-4-yl-1-phenyl-ethyl) carbamate
- diethyl(2-hydroxyethyl)azanium; N-octylcarbamate; chloride
- 1-piperidin-1-ylpropan-2-yl N-(3-octoxyphenyl)-N-piperidin-1-yl-carbamate dihydrochloride
- 1-piperidin-1-ylpropan-2-yl N-(3-octoxyphenyl)-N-piperidin-1-yl-carbamate
