thieno[3,2-b]pyridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(S2)CO)N=C1
Isomeric SMILES
C1=CC2=C(C=C(S2)CO)N=C1
InChI
InChI=1S/C8H7NOS/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
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
- thieno[3,2-b]pyridine-2-carbonitrile
- 4-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)naphthalene-1,2-dione
- (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 2-methoxy-2-methyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 4-[1,1-bis(chloranyl)ethyl]oxetan-2-one
- N,N'-bis(prop-2-enyl)methanediimine
- 6-methoxy-4-oxidanyl-3-(3-oxidanylidenebutyl)naphthalene-1,2-dione
- 2,7-dimethoxy-2-methyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 5-oxidanylquinoline-7,8-dione
- 4-phenyl-4-piperidin-1-yl-butan-2-one
