2-oxidanyl-1-benzothiophene-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)O)[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)O)[N+]#N
InChI
InChI=1S/C8H4N2OS/c9-10-7-5-3-1-2-4-6(5)12-8(7)11/h1-4H/p+1
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
- 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-ethanamine
- 2-[3,5-bis(chloromethyl)-4-methoxy-phenyl]thiochromen-4-one
- 6-methylsulfanyl-1-(oxolan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 6-methylsulfanyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-6-methylsulfanyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- methyl 4-[3-(2-chloranylquinolin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate
- methyl 3-azanylthieno[2,3-b]quinoline-2-carboxylate
- N-(piperidin-4-ylmethyl)acridin-9-amine
- 1-acridin-9-yloxy-3-azido-propan-2-ol
