2-(4-phenylbutan-2-ylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)NCC=O
Isomeric SMILES
CC(CCC1=CC=CC=C1)NCC=O
InChI
InChI=1S/C12H17NO/c1-11(13-9-10-14)7-8-12-5-3-2-4-6-12/h2-6,10-11,13H,7-9H2,1H3
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
- 6-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]oxane-2,5-dione
- 10,13-dimethyl-1-oxidanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
- 1-thieno[2,3-b]thiophen-5-ylsulfonylurea hydrochloride
- 1-thieno[2,3-b]thiophen-5-ylsulfonylurea
- 10,13-dimethyl-4,5,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
- N-(2-methylsulfinylethyl)methanamide
- 2,2-diphenylpropanediamide
- N-(3-ethoxy-3-methoxy-propyl)-5-sulfamoyl-thieno[2,3-b]thiophene-2-carboxamide
- 1,1-bis(2-chlorophenyl)urea
- N-(2-thiomorpholin-4-ylethyl)methanamide
