7-azanyl-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1N)O
Isomeric SMILES
C1=CC(=C2C=CSC2=C1N)O
InChI
InChI=1S/C8H7NOS/c9-6-1-2-7(10)5-3-4-11-8(5)6/h1-4,10H,9H2
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-[6-[3,5-bis(fluoranyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide
- 4-azanyl-2,3-dimethyl-2H-1-benzofuran-4-ol
- 4-[2-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-4,5-bis(fluoranyl)phenyl]benzenesulfonamide
- 4-azanyl-2,3-dimethyl-1-benzofuran-7-ol
- 4-[6-(3-chloranyl-4-methoxy-phenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide
- 3-[dodecyl-(dodecylamino)amino]-N,N-diethyl-propan-1-amine
- 4-[6-(3-fluorophenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide
- 7-azanyl-2,3-dihydro-1H-inden-4-ol
- 4-[2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]phenyl]benzenesulfonamide
- 7-azanyl-1-(2-hydroxyethyl)indol-4-ol
