2-methyl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=CC=C2)O
Isomeric SMILES
CC1=NC2=C(S1)C(=CC=C2)O
InChI
InChI=1S/C8H7NOS/c1-5-9-6-3-2-4-7(10)8(6)11-5/h2-4,10H,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
- 6-(oxiran-2-ylmethoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-chloranyl-7-methoxy-2-methyl-1,3-benzothiazole
- 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenol
- 2-methyl-4-nitro-1,3-benzothiazol-7-ol
- 2-pyridin-3-yl-1,3-benzothiazol-7-ol
- 3-(3-bromanylpropyl)-1,2-dinitro-cyclohexa-1,3-diene
- 2-(2-phenylmethoxyphenyl)-1,3-thiazole
- (6E)-6-(5-pyridin-3-yl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one
- (2E)-2-(1H-pyridin-2-ylidene)-1,3-benzoxazol-6-one
