benzene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C(=O)(N)N
Isomeric SMILES
C1=CC=CC=C1.C(=O)(N)N
InChI
InChI=1S/C6H6.CH4N2O/c1-2-4-6-5-3-1;2-1(3)4/h1-6H;(H4,2,3,4)
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
- 1-(4-methylphenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 3-[2,6-bis(fluoranyl)phenyl]-7-tert-butyl-6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazine
- 1-(4-methylphenyl)carbonyl-3,4,4a,6,7,7a-hexahydrocyclopenta[b]pyridine-2,5-dione
- 7-tert-butyl-6-chloranyl-3-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- [2-(2,4-dimethoxyphenyl)carbonyl-1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-5-yl] ethanoate
- 7-tert-butyl-6-[(1-methyl-1,2,4-triazol-3-yl)methoxy]-3-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- [1-(4-methylphenyl)carbonyl-2-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-5-yl] ethanoate
- 2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-N-(4-methylphenyl)-3-naphthalen-2-yl-propanamide
- tributylphosphanium chloride hydrochloride
- 3-(2-chloroethyl)-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
