2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2S1(=O)=O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2S1(=O)=O)O
InChI
InChI=1S/C9H8O3S/c1-6-9(10)7-4-2-3-5-8(7)13(6,11)12/h2-5,10H,1H3
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-methyl-1H-indol-3-olate
- 2-methyl-1H-indol-3-ol
- 2-methyl-1-oxidanylidene-1-benzothiophen-3-olate
- 2-methyl-1-oxidanylidene-1-benzothiophen-3-ol
- 2-methyl-4-methylidene-1,3-oxazol-5-one
- 2-methylidene-1,1-bis(oxidanylidene)-6-phenyl-1-benzothiophen-3-one
- 2-methylidene-1H-indol-3-one
- 2-[[(3-methylphenyl)amino]methoxy]benzoate
- 2-[[(3-methylphenyl)amino]methoxy]benzoic acid
- 3-[5-[(E,3Z)-3-[2-(3-aminocarbonylphenyl)-4-methyl-3,6-bis(oxidanylidene)-1H-pyrazolo[3,4-b]pyridin-5-ylidene]prop-1-enyl]-4-methyl-3,6-bis(oxidanylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-2-yl]benzamide
