imidazo[1,2-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC=CN3C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC=CN3C=N2
InChI
InChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H
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
- 2,3-dimethylimidazo[1,2-c]quinazoline
- 2,3-diphenylimidazo[1,2-c]quinazoline
- 1-(2-methylfuran-3-yl)ethanone
- 3-ethanoyl-7-methyl-1H-1,8-naphthyridin-4-one
- ethyl N-(2,6-dimethylpyrimidin-4-yl)carbamate
- tert-butyl N-(furan-3-yl)carbamate
- 7-bromanyl-5H-pyrrolo[2,3-b]pyrazine
- 5-(2-bromoethyl)-1,3-benzodioxole
- 5-(2-iodanylethyl)-1,3-benzodioxole
- 6,7-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
