1-[(phenylmethyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CNNC(=O)N
InChI
InChI=1S/C8H11N3O/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-5,10H,6H2,(H3,9,11,12)
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
- 1-[(2-methylcyclohexyl)amino]urea
- N-(4-nitroso-2,3-dihydronaphthalen-1-yl)hydroxylamine
- 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2,3-dione
- N-(3-nitroso-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)hydroxylamine
- 2-oxidanidyl-3,4-diphenyl-1,2,5-oxadiazol-2-ium
- 2-phenacylisoindole-1,3-dione
- 2-(phenylcarbonyl)-2,3-dihydronaphthalene-1,4-dione
- 2-azanyl-3-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
- 4,7-diphenyl-2,1,3-benzoxadiazole
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
