8-chloranylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=NC=C2
InChI
InChI=1S/C8H5ClN2/c9-7-3-1-2-6-4-5-10-11-8(6)7/h1-5H
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
- 8-methylcinnoline
- 5-chloranyl-1-[2-ethyl-5-methoxy-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-yl]-4H-quinolin-8-ol
- 7-(trifluoromethyl)-1,2-benzoxazole
- 7-nitro-1,3-benzoxazole
- 2-methoxy-3,3-dimethyl-2H-1-benzofuran
- 4-methylphenol; (sulfinoamino)methylbenzene
- 3-chloranyl-N-[2-[(3-chloranyl-4-oxidanyl-phenyl)sulfonylamino]propyl]-4-oxidanyl-benzenesulfonamide
- benzene-1,3-diol; (sulfinoamino)methylbenzene
- 3-(4-methylphenyl)-1,2-thiaziridine 1,1-dioxide; phenol
- 3-(4-methylphenyl)-1,2-thiaziridine 1,1-dioxide
