4-azanyl-1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C(=C1O)N
Isomeric SMILES
C1=CC2=C(C=CS2)C(=C1O)N
InChI
InChI=1S/C8H7NOS/c9-8-5-3-4-11-7(5)2-1-6(8)10/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
- 2-azanyl-3-methyl-4-sulfanyl-phenol
- 4-azanyl-2-(dimethylamino)phenol
- 2-methoxy-4,6-bis(methylamino)phenol
- 2-azanyl-3,5-dipropyl-phenol
- 4-azanyl-2,3,5-trinitro-phenol
- 4-azanyl-2-sulfanyl-phenol
- [2-[(4-hydroxyphenyl)amino]phenyl] thiocyanate
- 4-[3-(dimethylamino)propylamino]phenol
- 4-[(3-azanyl-2-oxidanyl-phenyl)amino]benzenecarbonitrile
- sodium 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
