pentyl N-(4-methylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)NC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCOC(=O)NC1=CC=C(C=C1)C
InChI
InChI=1S/C13H19NO2/c1-3-4-5-10-16-13(15)14-12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,14,15)
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
- phenethyl N-(4-methylphenyl)carbamate
- propyl N-methyl-N-(4-methylphenyl)carbamate
- 3-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]-1,3-oxazolidine-2-thione
- 1-(1-methyl-3H-pyridin-1-ium-3-id-4-yl)ethanone
- 4-methyl-2H-pyridin-2-ide; uranium(2+)
- (1-methyl-2H-pyridin-1-ium-2-id-4-yl)methanone; tungsten(2+); uranium(2+)
- (1-methylpyridin-1-ium-4-yl)methanone
- 1-(5-azanyl-1,3,4-thiadiazol-2-yl)propan-2-one
- (5-methyl-1,3,4-thiadiazol-2-yl)methanesulfinate
- (5-methyl-1,3,4-thiadiazol-2-yl)methanesulfinic acid
