1-methylimidazo[4,5-g]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C=C3C=NC=NC3=C2
Isomeric SMILES
CN1C=NC2=C1C=C3C=NC=NC3=C2
InChI
InChI=1S/C10H8N4/c1-14-6-13-9-3-8-7(2-10(9)14)4-11-5-12-8/h2-6H,1H3
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-(2-methylpropylamino)-1,1-bis(oxidanylidene)-2-(2-oxidanylpropyl)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
- 1-methyl-4-methylsulfanyl-imidazo[4,5-g]quinazoline
- 4-(ethylamino)-1,1-bis(oxidanylidene)-2-(4-oxidanylpentyl)-4-(propylamino)-3H-thieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- 3,5,6,9-tetrahydroimidazo[4,5-h]quinazoline-4-thione
- N,N-diethyl-2-(9H-pyrimido[4,5-b]indol-2-yl)ethanamine
- 4-(ethylamino)-1,1-bis(oxidanylidene)-2-(4-oxidanylpentyl)-4-(propylamino)-3H-thieno[3,2-e][1,2]thiazine-6-sulfonamide
- 2,3-dinitro-4-oxidanyl-benzamide
- 4-(ethylamino)-2-(3-methoxybutyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine
- 4-(ethylamino)-2-(3-methoxybutyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
