4-phenylquinazolin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=[N+](C3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=[N+](C3=CC=CC=C32)N
InChI
InChI=1S/C14H12N3/c15-17-10-16-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17/h1-10H,15H2/q+1
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
- ethyl N-[(Z)-1,2-dimethoxy-2-phenyl-ethenyl]carbamate
- (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate
- ethyl N-(2,2-dimethoxy-1-phenyl-ethyl)carbamate
- ethyl N-(1,1-dimethoxy-2-phenyl-ethyl)carbamate
- 2-ethoxy-4-methoxy-5-phenyl-1,3-oxazole
- (2S,3S)-2,3-bis(chloranyl)-2,3-dihydrothieno[2,3-b]pyridine 1-oxide
- (2S)-2,3,3-tris(chloranyl)-2H-thieno[2,3-b]pyridine 1-oxide
- 2,2,3-tris(chloranyl)-3H-thieno[2,3-b]pyridine 1-oxide
- 1-chloranyl-1-oxidanyl-thieno[2,3-b]pyridine
- 1,3-bis(chloranyl)-1-oxidanyl-thieno[2,3-b]pyridine
