1,1-bis(oxidanylidene)-1-benzothiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2(=O)=O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2(=O)=O)C#N
InChI
InChI=1S/C9H5NO2S/c10-5-7-6-13(11,12)9-4-2-1-3-8(7)9/h1-4,6H
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-(4-chlorophenyl)-1$l^{6},2,3,4-benzothiatriazine 1,1-dioxide
- methanol; 2-(phenylsulfonylamino)naphthalene-1-sulfinate
- 2-(phenylsulfonylamino)naphthalene-1-sulfinic acid
- 2-(2,5-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- 2-(2,5-dimethylphenyl)-5-nitro-1,3-benzoxazole
- 2-(2,5-dimethylphenyl)-1,3-benzoxazol-4-amine
- 2-(2,5-dimethylphenyl)-1,3-benzoxazol-6-amine
- 2-(3-fluoranyl-4-methyl-phenyl)-1,3-benzoxazol-5-amine
- 2-(2-methylphenyl)-1,3-benzoxazol-7-amine
- 5-methoxy-2-pyridin-4-yl-1,3-benzoxazole
