(phenylmethyl) N-hexylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCNC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-2-3-4-8-11-15-14(16)17-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,15,16)
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
- (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol; iron(3+)
- cyclohepta-3,5-diene-1,2-dione; indium-111
- 1-(4-fluorophenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 1-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)ethanone
- propyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [(3R,4R)-4-phenylmethoxyoxolan-3-yl] ethanoate
- ethyl 5-(4-hydroxyphenyl)-2-oxidanylidene-pentanoate
- (2S)-2,6-bis(azanyl)hexanoic acid; 2-oxidanylpropanoic acid
- 6-ethyl-[1,3]oxazolo[5,4-c]carbazole
- 1-[2-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea
