4-(5-azanylthiophen-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C2=CC=C(S2)N
Isomeric SMILES
C1=CC(=C(C=C1O)O)C2=CC=C(S2)N
InChI
InChI=1S/C10H9NO2S/c11-10-4-3-9(14-10)7-2-1-6(12)5-8(7)13/h1-5,12-13H,11H2
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
- (4E)-3-oxidanyl-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride
- (4E)-3-oxidanyl-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(3-chloranylthiophen-2-yl)benzene-1,3-diol
- 4-(2-chloranylthiophen-3-yl)benzene-1,3-diol
- 2-chloranyl-5-thiophen-2-yl-benzene-1,3-diol
- 4-methyl-2-thiophen-2-yl-benzene-1,3-diol
- 1-[3-[3,5-bis(oxidanyl)phenyl]phenyl]ethanone
- 4-(4-fluorophenyl)benzene-1,3-diol
- 4-[2,4-bis(oxidanyl)phenyl]benzenecarbonitrile
- 5-methoxy-5-thiophen-2-yl-cyclohexa-3,6-diene-1,3-diol
