2-(4H-quinazolin-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=CN1C3=CC=CC=C3N
Isomeric SMILES
C1C2=CC=CC=C2N=CN1C3=CC=CC=C3N
InChI
InChI=1S/C14H13N3/c15-12-6-2-4-8-14(12)17-9-11-5-1-3-7-13(11)16-10-17/h1-8,10H,9,15H2
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
- 4-(4H-quinazolin-3-yl)aniline
- 4-(2,4-dihydro-1H-quinazolin-3-yl)aniline
- ethyl (E)-3-[[phenyl-[(E)-(phenylmethylidene)amino]methyl]amino]but-2-enoate
- 1-ethyl-1,3,5-triphenyl-1,2,4-triazol-1-ium
- 1,3,5-tris(2-methylphenyl)-1,2,4-triazole
- 1,3,5-tris(4-methylphenyl)-1,2,4-triazole
- 1-(4-hydroxyphenyl)aziridine-2,3-dione
- N,N'-bis(4-hydroxyphenyl)-2,3-bis(oxidanyl)butanediamide
- 1-(4-methoxyphenyl)aziridine-2,3-dione
- 1-(4-ethoxyphenyl)aziridine-2,3-dione
