4-chloranyl-8-methoxy-quinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(N=C2Cl)N
Isomeric SMILES
COC1=CC=CC2=C1N=C(N=C2Cl)N
InChI
InChI=1S/C9H8ClN3O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3,(H2,11,12,13)
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
- N2,N4-bis(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine
- N2-(4-fluoranyl-2-methyl-phenyl)-N4-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine
- 3-bromanyl-1-fluoranyl-bicyclo[1.1.1]pentane
- N2-(4-methoxy-2-methyl-phenyl)-N4-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4-diamine
- 1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecan-5-amine
- 2-ethylsulfanyl-1H-thieno[3,2-d]pyrimidin-4-one
- N,N,4,6,11-pentamethyl-1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecan-5-amine
- N4-(4-methoxyphenyl)-N4,1-dimethyl-N2-(2-methylphenyl)quinazolin-1-ium-2,4-diamine iodide
- 4,6,11-trimethyl-N,N-di(propan-2-yl)-1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecan-5-amine
- 4,6,11-trimethyl-N,N-bis(trimethylsilyl)-1,4,6,11-tetraza-5-silabicyclo[3.3.3]undecan-5-amine
