3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N3C=NSC3N2C=O
Isomeric SMILES
C1=CC=C2C(=C1)N3C=NSC3N2C=O
InChI
InChI=1S/C9H7N3OS/c13-6-12-8-4-2-1-3-7(8)11-5-10-14-9(11)12/h1-6,9H
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
- 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- 4-(4-propylpiperazin-1-yl)-3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- 2-methyl-1,2,3,6-tetrahydropyrazin-5-amine
- 4-methoxy-3,5-dimethyl-1,2-dihydropyridin-6-ol
- N-methyl-N-(2-pyridin-2-ylethyl)-3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-amine
- 2-[4-(3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazol-4-yl)piperazin-1-yl]pyridin-3-amine
- 4-piperazin-2-yl-3aH-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- bis(azanyl)-sulfosulfanylimino-methane
- 3-(trichloromethyl)-2,4-dioxabicyclo[1.1.0]butane
- 2,4-dimethylphenol; phenol
