1-phenyl-3-pyrimidin-4-yl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC=NC=C2
InChI
InChI=1S/C11H10N4O/c16-11(14-9-4-2-1-3-5-9)15-10-6-7-12-8-13-10/h1-8H,(H2,12,13,14,15,16)
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
- N-[(E)-2-phenylethenyl]-7H-purin-6-amine
- 1-phenyl-1-(7H-purin-6-yl)urea
- N6-methyl-N4-(phenylmethyl)pyrimidine-4,6-diamine
- 2-(hexadecanoylamino)-2-methyl-propanoic acid
- 1,1-bis[[(E)-octadec-9-enoyl]oxy]propyl-trimethyl-azanium; methyl sulfate
- 5-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoic acid
- N-octadec-1-en-3-yl-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide
- disodium [(4-chlorophenyl)sulfanyl-phosphonato-methyl]phosphonic acid hydrate
- decanedioate ethanoate
- (E)-12-oxidanyloctadec-9-enoic acid; propane-1,2,3-triol
