1-[3-(aminomethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)CN
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)CN
InChI
InChI=1S/C8H11N3O/c9-5-6-2-1-3-7(4-6)11-8(10)12/h1-4H,5,9H2,(H3,10,11,12)
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
- 4-chloranyl-3-(cyclohexylcarbamoylamino)benzoic acid
- 2-cyclopropyl-7-fluoranyl-quinoline-4-carboxylic acid
- 2-[5-azanyl-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
- 1-(4-fluorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 3-(dimethylsulfamoyl)-4-methyl-benzenesulfonyl chloride
- 5-bromanyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
- 4-chloranyl-3-[(3-methylphenyl)carbamoylamino]benzoic acid
- 2-[(3-chloranylpyridin-2-yl)amino]ethanoic acid
- 4-methyl-3-(phenylcarbamoylamino)benzoic acid
- 2-(3-methylphenyl)-5-thiophen-2-yl-pyrazol-3-amine
