6-oxidanyl-1-benzothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC(=C2)C#N
Isomeric SMILES
C1=CC2=C(C=C1O)SC(=C2)C#N
InChI
InChI=1S/C9H5NOS/c10-5-8-3-6-1-2-7(11)4-9(6)12-8/h1-4,11H
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
- N,N-diethyl-2-(3-methyl-1,2-dihydroinden-2-id-1-yl)ethanamine; titanium(4+); trichloride
- (2-carbamimidoyl-1-benzothiophen-6-yl) furan-3-carboxylate
- (2-carbamimidoyl-1,3-benzothiazol-6-yl) thiophene-2-carboxylate
- N,N-diethyl-2-(3-methyl-1H-inden-1-yl)ethanamine
- 2,3,4-triphenylborinine
- (2-carbamimidoyl-1-benzofuran-5-yl) thiophene-3-carboxylate
- cyclopenta-1,3-diene; dimethylazanide; titanium; trimethylsilicon
- (2-carbamimidoyl-1-benzothiophen-6-yl) furan-2-carboxylate
- 1-cyclopenta-1,4-dien-1-ylethoxybenzene; titanium(2+); trichloride
- 7-oxidanyl-2H-chromene-3-carbonitrile
