1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)SC=N2
Isomeric SMILES
C1=CC2=C(C(=C1)O)SC=N2
InChI
InChI=1S/C7H5NOS/c9-6-3-1-2-5-7(6)10-4-8-5/h1-4,9H
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
- 1-(diphenylmethyl)-4-[3-[2-(imidazol-1-ylmethyl)phenoxy]propyl]piperazine
- 2-pyridin-3-yl-1,3-benzoxazol-6-ol
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol hydrobromide
- 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenol
- 2-pyridin-2-yl-1,3-benzothiazol-5-ol
- 2-butyl-1,3-benzothiazol-7-ol
- 1-(4-fluoranyl-3-methyl-phenyl)cyclohexan-1-amine
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenoxy]propan-2-ol
- 2-pyridin-2-yl-1,3-benzothiazol-7-ol
- (6Z)-6-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
