4-chloranyl-6-nitro-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN=N2)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN=N2)Cl
InChI
InChI=1S/C8H4ClN3O2/c9-7-4-10-11-8-2-1-5(12(13)14)3-6(7)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-(aziridin-1-yl)-6-fluoranyl-cinnoline
- 2-(3-methylbut-3-enyl)phenol
- 2-(3-methylidenepentyl)phenol
- 2-(4,4-dimethyl-3-methylidene-pentyl)phenol
- 2-(3-phenylbut-3-enyl)phenol
- (2-tert-butyl-3,4-dihydrochromen-2-yl)methanol
- 3-oxidanyl-9-oxidanylidene-xanthene-4-carbonitrile
- 4,5-bis(iodanyl)-3,6-bis(oxidanyl)xanthen-9-one
- 4-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)pyridine
- 4-pyrrolidin-1-ylquinoline
