4-chloranyl-2-(trichloromethyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl4N2/c10-7-5-3-1-2-4-6(5)14-8(15-7)9(11,12)13/h1-4H
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
- 2,4,5,8-tetrakis(chloranyl)-1-methoxy-naphthalene
- [2-[3-(2-acetyloxyphenyl)-2,4-bis(4-methoxy-6-oxidanylidene-pyran-2-yl)cyclobutyl]phenyl] ethanoate
- 4-azanyl-5-bromanyl-2-methoxy-benzoic acid
- 1-(1-benzothiophen-2-yl)-N,N-diethyl-cyclohexan-1-amine
- 2-chloranyl-3-methyl-pyridazino[6,1-b]quinazolin-10-one
- 1-(1-benzothiophen-2-yl)-N-butyl-cyclohexan-1-amine
- 2-chloranyl-4-methyl-pyridazino[6,1-b]quinazolin-10-one
- ethyl 6,8-dimethoxy-1-methyl-3-oxidanyl-naphthalene-2-carboxylate
- 1-bromanyl-4-(4-pentylphenyl)benzene
- 1-bromanyl-4-(4-heptylphenyl)benzene
