4-(1,3-benzoxazol-2-yl)thiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CSC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CSC=C3O
InChI
InChI=1S/C11H7NO2S/c13-9-6-15-5-7(9)11-12-8-3-1-2-4-10(8)14-11/h1-6,13H
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-ethoxy-N-(2-sulfanylphenyl)thiophene-3-carboxamide
- 5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 1-chloranyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 1-chloranyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2-phenylpyridine-3-carbaldehyde
- 2-methyl-2,3-dihydrocyclohepta[b]furan-8-one
- [1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate
- (6aR,10aS)-5,5-bis(oxidanylidene)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-11-one
- 6-chloranyl-4H-chromene-3-carbaldehyde
- methyl 5-chloranylsulfonyl-2-oxidanyl-benzoate
