4-chloranyl-8-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CN=C2Cl
InChI
InChI=1S/C8H4ClN3O2/c9-8-5-2-1-3-6(12(13)14)7(5)10-4-11-8/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
- 4-azanyl-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde
- (4S)-2-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-oxazole
- (Z)-2-diazonio-3-phenyl-1-propan-2-yloxy-prop-1-en-1-olate
- 5-methyl-2-phenyl-1H-pyrazol-2-ium-3-amine chloride
- 5-methyl-2-phenyl-1H-pyrazol-2-ium-3-amine
- chloranylzinc(1+); oct-1-yne
- 7-nitro-2-oxidanyl-4H-1,4-benzoxazin-3-one
- 2-[1,1-bis(fluoranyl)prop-1-en-2-yl]-2-(phenylmethyl)oxirane
- (Z)-1-oxidanyl-3-phenyl-1-propan-2-yloxy-prop-1-ene-2-diazonium
- (4Z)-4-diazanylidene-6-methyl-5-phenyl-1,2-diazinan-3-one
