1-acetamido-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CC(=O)NNC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C10H13N3O2/c1-8(14)12-13-10(15)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14)(H2,11,13,15)
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
- 1-(4-azidobutyl)-3-methyl-pyrazin-2-one
- 2-(4-azidobutoxy)-3-methyl-pyrazine
- methyl 4-thiophen-3-yl-1H-pyrrole-3-carboxylate
- methyl (2R)-2-[(phenylmethyl)amino]butanoate
- 3-[3-(dimethylamino)propoxy]benzaldehyde
- (9R,9aR)-6,7,9-trimethyl-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione
- 2-(2,2,4,4-tetramethyl-1-oxidanyl-5-oxidanylidene-cyclopentyl)prop-2-enenitrile
- 1-(6-methoxypyridin-3-yl)-1,4-diazepane
- (2-methoxy-5-propan-2-yl-phenyl) thiocyanate
- S-methyl N-methyl-N-[(E)-2-phenylethenyl]carbamothioate
