1-[(E)-3-phenylprop-2-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CNC(=O)N
InChI
InChI=1S/C10H12N2O/c11-10(13)12-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H3,11,12,13)/b7-4+
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
- 3-ethylimidazole-4-carboxylic acid hydrochloride
- methyl 2,3-dimethylimidazole-4-carboxylate
- 2-chloranyl-N-(1-methylbenzimidazol-2-yl)ethanamide
- 1-azido-1,1-dinitro-ethane
- N-(1H-benzimidazol-2-yl)-2-(diethylamino)ethanamide
- 4-azido-4,4-dinitro-butan-1-ol
- 1-(4-methylpiperazin-1-yl)butane-1,3-dione
- 1,4-diazido-1,1-dinitro-butane
- 2-methyl-1H-imidazo[1,2-a]pyridin-4-ium
- 2-[[1,1,1',1'-tetramethyl-5'-(oxiran-2-ylmethoxy)-3,3'-spirobi[2H-indene]-5-yl]oxymethyl]oxirane
