1-azanyl-3-(phenylmethyl)urea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NN.Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NN.Cl
InChI
InChI=1S/C8H11N3O.ClH/c9-11-8(12)10-6-7-4-2-1-3-5-7;/h1-5H,6,9H2,(H2,10,11,12);1H
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-(1-ethoxyethenyl)-4-nitro-benzene
- cyclopent-2-en-1-ylsulfanylbenzene
- 2-butyl-1,3-dithiane-2-carbonitrile
- 2-butylcyclohex-2-en-1-one
- 2-(5-chloranyl-1-phenyl-pentylidene)propanedinitrile
- 1,1,2-tris(chloranyl)-2-isocyanato-ethene
- 2-(4-chloranyl-1-phenyl-butylidene)propanediamide
- 2-(2-iodanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-(4-chloranylbutyl)-3-oxidanylidene-indene-2-carboxamide
- 2-[2-[[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
