N-(1-phenylethyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-7(10-9(11)12)8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)/p-1
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
- 1-cyano-1-(cyclohexylmethyl)-2-[3-(1H-imidazol-5-yl)propyl]guanidine
- 3-cyclohexyl-N-[1-(1H-imidazol-5-yl)prop-2-enyl]propanamide
- N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-pyridin-2-amine
- 3-(1H-imidazol-5-yl)propyl N-(phenylmethyl)-N-propan-2-yl-carbamate
- 3-(3-bicyclo[2.2.1]heptanyl)propanoic acid
- azanyl-tris(dimethylamino)azanium; carbonic acid
- azanyl-tris(dimethylamino)azanium
- [3-oxidanyl-3-[(4-phenylazanylphenyl)amino]propyl] 2-methylprop-2-enoate
- N4-(1-chloranylhexyl)-N1-phenyl-benzene-1,4-diamine
- N4-(4-methylpentan-2-yl)-N1-pentyl-benzene-1,4-diamine
