(4-methylphenyl)methyl N-[2-(4-methoxyphenyl)ethyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO3/c1-14-3-5-16(6-4-14)13-22-18(20)19-12-11-15-7-9-17(21-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,19,20)
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
- [bis($l^{1}-boranyl)boranyl-$l^{1}-boranyl-boranyl]boron
- bis($l^{1}-boranyl)boranyl-$l^{1}-boranyl-boron
- (4-methylphenyl)methyl N-(furan-2-ylmethyl)carbamate
- bis(iodanyl)-iodanyliodanuidyl-$l^{3}-iodane
- (4-methylphenyl)methyl N-(2-methoxyethyl)carbamate
- 1-cyclopenta-1,3-dien-1-ylethylidenetungsten
- (4-methylphenyl)methyl N-(2-nitrophenyl)carbamate
- 1-ethyl-2,2,3,3,4,4-hexamethyl-quinoline
- (4-methylphenyl)methyl N-pyridin-2-ylcarbamate
- 1-ethyl-2,2,3,3-tetramethyl-indole
