2-pyrrol-1-yl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C11H8N2OS/c14-8-3-4-9-10(7-8)15-11(12-9)13-5-1-2-6-13/h1-7,14H
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
- 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole
- 6-methyl-2-pyrrol-1-yl-1,3-benzothiazole
- 6-isothiocyanato-1,3-benzothiazol-2-amine
- O-(1,3-benzothiazol-2-yl)hydroxylamine
- (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione
- N-methyl-N-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]methanamine
- N-methyl-N-[(2-methyl-1,3-benzothiazol-5-yl)diazenyl]methanamine
- N-(1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
- 2-[(Z)-but-2-enyl]-1,3-benzothiazole
- N-(4-methyl-1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide
