3-chloranylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)Cl
InChI
InChI=1S/C8H5ClN2/c9-8-5-6-3-1-2-4-7(6)10-11-8/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
- (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-[4-(phenylmethylsulfanyl)butyl]amino]-3-(1-methanoylindol-3-yl)propanoic acid
- methyl (2R)-2-[2-bromanyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate
- (2S,4aR,7R,8S,8aS)-8-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol
- O3-methyl O2-(2-methylpropylamino) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxy-naphthalene-2,3-dicarboxylate
- O2-(diethylamino) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-phenylmethoxy-naphthalene-2,3-dicarboxylate
- 4-(2-methylimidazol-1-yl)butanethioamide
- tert-butyl N-[(2R)-1-[[2-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoylcarbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (6S,7R)-6-[(2S)-2-oxidanyl-2-[1-(phenylsulfonyl)indol-2-yl]ethyl]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocan-7-ol
- (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]diazenyl]sulfanyl-methanethiolate; chloranylcobalt(1+)
- (6R,7R)-3-[3-(2-azaniumylethylsulfonylmethyl)pyridin-4-yl]sulfanyl-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
