6-chloranylcinnoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=C(C=C2C=C1Cl)C(=O)N
Isomeric SMILES
C1=CC2=NN=C(C=C2C=C1Cl)C(=O)N
InChI
InChI=1S/C9H6ClN3O/c10-6-1-2-7-5(3-6)4-8(9(11)14)13-12-7/h1-4H,(H2,11,14)
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
- carbon monoxide; iron; 2-methylbuta-1,3-diene
- (E)-5-iodanylpent-2-en-4-yn-1-ol
- 2-azanyl-3-imidazol-1-id-4-yl-propanoate; manganese(2+)
- (3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxidanylpropan-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- 6,7-dimethoxy-2,3-dihydrochromen-4-one
- 6-tert-butyl-2-oxidanyl-chromen-4-one
- 2-ethynyl-4-methoxy-5-propan-2-yloxy-benzaldehyde
- 2-[(2-methoxyphenoxy)methyl]oxolane
- 1-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol
- methyl (E)-2-ethenyl-4-oxidanyl-4-phenyl-but-2-enoate
