(phenylcarbamoylamino)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]NC(=O)NC1=CC=CC=C1
Isomeric SMILES
[B]NC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C7H7BN2O/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)
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-methyl-2-(methylperoxymethyl)-4-nitro-benzene
- 1-(3-methylphenyl)-3-[4-(1,3-oxazol-5-yl)phenyl]urea
- [2-(1,3-dioxan-2-yl)-5-nitro-phenyl]methanol
- 2,2,2-tris(fluoranyl)-N-methyl-N-(3-methylphenyl)ethanamide
- 2-(2-ethyl-4-nitro-phenyl)-1,3-dioxane
- 2-[2-(methylperoxymethyl)-4-nitro-phenyl]-1,3-dioxane
- (2-ethyl-4-nitro-phenyl)methanol
- [2-(methylperoxymethyl)-4-nitro-phenyl]methanol
- 1-(3-chloranyl-4-isocyano-phenyl)-3-(3-methylphenyl)urea
- 1-[3-chloranyl-4-(1,3-oxazol-5-yl)phenyl]-3-(3-methylphenyl)urea
