4-chloranyl-6-ethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=CN=C2Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=CN=C2Cl
InChI
InChI=1S/C10H9ClN2O/c1-2-14-7-3-4-9-8(5-7)10(11)13-6-12-9/h3-6H,2H2,1H3
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
- 1-(chloromethyloxy)propan-2-yl 2,2-dimethylpropanoate
- (E)-1-(2-chlorophenyl)-4-methyl-pent-1-en-3-one
- 2-pent-4-enylpropanedioyl dichloride
- N'-[azanyl(methoxy)phosphoryl]-N,N'-dimethyl-ethanediamide
- (4S)-4-(4-nitrophenyl)-1,3-dioxolan-2-one
- 1-methyl-1-(7-nitro-1,2,3-benzoxadiazol-4-yl)diazane
- methyl 4-(cyanomethyl)-5,5-dimethyl-2-oxidanylidene-furan-3-carboxylate
- 2-imidazol-1-yl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- 4-(phenylsulfonyl)-1,2,4-triazole
- 4-(3-oxidanylpiperidin-3-yl)benzene-1,2-diol
