benzene; 1-methylurea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)N.C1=CC=CC=C1
Isomeric SMILES
CNC(=O)N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H6N2O/c1-2-4-6-5-3-1;1-4-2(3)5/h1-6H;1H3,(H3,3,4,5)
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
- chloranyl-(2-methoxyethyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N'-[but-3-enoxy(oxidanyl)phosphinothioyl]heptanimidamide
- 2-[ethyl(oxidanyl)phosphinothioyl]guanidine
- 4-fluoranyl-N'-[oxidanyl(phenyl)phosphinothioyl]benzenecarboximidamide
- methyl N'-[ethyl(oxidanyl)phosphinothioyl]carbamimidothioate
- 4-bis(chloranyl)phosphinothioylbenzenecarbonitrile
- [(E)-[azanyl-[3,4,5-tris(chloranyl)phenyl]methylidene]amino]-(2-methylphenyl)phosphinate
- methoxy(2-methylpropoxy)borinic acid
- (NE)-N-[azanyl-[3,4,5-tris(chloranyl)phenyl]methylidene]-(2-methylphenyl)phosphonamidic acid
- 3-cyclohexyl-5-methyl-phenol
