tert-butyl N-[(3-methoxyphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)OC
Isomeric SMILES
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H19NO3/c1-13(2,3)17-12(15)14-9-10-6-5-7-11(8-10)16-4/h5-8H,9H2,1-4H3,(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
- 2-(1-fluoranylcyclopentyl)-2-oxidanyl-2-phenyl-ethanamide
- 4-(3-oxidanylidenecyclopentyl)-5-phenyl-1,2-dioxolan-3-one
- N-[3,3-bis(fluoranyl)cyclopentyl]-2-(4-fluorophenyl)-2-oxidanyl-ethanamide
- but-1-en-3-yne; ethyne
- but-1-yne; ethyne
- 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-ethyl]pyridine
- 2-azanylethanoic acid; pyridazine-3,4-dione
- pyridazine-3,4-dione
- 2-hydroxyethyl(trimethyl)azanium; 1H-quinolin-5-one
- 4-propoxy-3,5-dioxa-11-aza-4$l^{3}-germabicyclo[5.3.1]undeca-1(11),7,9-triene-2,6-dione hydrate
