6,8-bis(chloranyl)-4-methoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C(C=C(C=C21)Cl)Cl
Isomeric SMILES
COC1=NC=NC2=C(C=C(C=C21)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2O/c1-14-9-6-2-5(10)3-7(11)8(6)12-4-13-9/h2-4H,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
- (Z)-1-chloranyl-6-[(Z)-5-chloranylpent-4-en-2-ynoxy]hex-1-en-3-yne
- 1-(2-bromophenyl)-2-methyl-propan-2-ol
- 2,2-bis(fluoranyl)-4-[(E)-2-nitroethenyl]-1,3-benzodioxole
- methyl 2-(6-fluoranyl-3-nitro-2-oxidanyl-phenyl)ethanoate
- 4,4-dimethyl-2-[2,4,5-tris(fluoranyl)phenyl]-5H-1,3-oxazole
- pyridin-2-ylmethyl 4-oxidanylbenzoate
- 2,3,3-tris(fluoranyl)-N,N-dimethyl-1-(4-methylphenyl)prop-2-en-1-amine
- (3aR,7aS)-2-methylsulfonyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 1-(1-benzothiophen-3-yl)-1,2,3-triazole-4-carbaldehyde
- O1-(2-dimethylaminoethyl) O4-propan-2-yl (E)-but-2-enedioate
