4-phenylazanyl-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC(=O)NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C14H11N3O/c18-14-16-12-9-5-4-8-11(12)13(17-14)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17,18)
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-(2-cyanophenyl)-1-methyl-3-phenyl-urea
- 3-methyl-2-phenylazanyl-quinazolin-4-one
- 1-methyl-4-phenylazanyl-quinazolin-2-one
- 5-[(4-chlorophenyl)diazenyl]-4-phenyl-pyrimidin-2-amine
- [1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yldiazane
- 2-methylsulfanyl-N-phenyl-quinazolin-4-amine
- 4-methoxy-6-phenyl-5H-pyrimido[4,5-b][1,4]thiazine
- 7-piperidin-1-yl-[1,2,3]thiadiazolo[5,4-d]pyrimidine
- 1-(2-cyanoethyl)-1-propan-2-yl-urea
- 1-(2-cyanoethyl)-1-(furan-2-ylmethyl)urea
