4H-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C=N1
Isomeric SMILES
C1C2=CC=CC=C2N=C=N1
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-4H,5H2
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
- 3-bromanyl-1-chloranyl-indole
- 4-(bromomethyl)-3-nitro-benzamide
- benzene; dimethyldiazene
- triphenyl-[(4-propylcyclohexyl)methyl]phosphanium iodide
- 4-(4-methylphenyl)cyclohexane-1-carbaldehyde
- 2-oxidanylbutanedioate pentahydrate
- bis(oxidanidyl)-bis(oxidanylidene)chromium; phosphenous acid
- manganese(2+); sulfanide
- bis(oxidanidyl)-bis(oxidanylidene)chromium; phosphoric acid
- azanium magnesium hydron
