tert-butyl N-phenethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OC(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)14-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(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
- dimethyl 5-[3-(4-methylpiperazin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzene-1,3-dicarboxylate
- 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-1-cyclopropyl-3,3-dimethyl-urea
- N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
- 1-(4-methoxyphenyl)carbonyl-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile
- 3-(4-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one
- 3-(4-fluorophenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one
- 3-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one
- 3-(4-dimethylaminophenyl)-2-phenyl-6,7-dihydro-5H-indazol-4-one
- 3-(4-bromophenyl)-1,5,6,7-tetrahydroindazol-4-one
