thiophene-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)O)O
Isomeric SMILES
C1=C(SC(=C1)O)O
InChI
InChI=1S/C4H4O2S/c5-3-1-2-4(6)7-3/h1-2,5-6H
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
- (3-methyl-4-oxidanylidene-cyclohex-2-en-1-yl) ethanoate
- 2,6-bis[(4-methylpiperidin-1-yl)methyl]-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenol
- 4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis[(3-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one
- 4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis[(4-methylpiperidin-1-yl)methyl]cyclohexa-2,5-dien-1-one
- 4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]cyclohexa-2,5-dien-1-one
- 2,6-bis(azepan-1-ylmethyl)-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenol
- 2-(azepan-1-ylmethyl)-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenol
- (4aR,8aR)-4a-methyl-2,3,4,5,8,8a-hexahydronaphthalen-1-one
- 2-hept-1-ynylaniline
- 3-[methyl-(3-oxidanylidene-3-phenyl-propyl)amino]-1-phenyl-propan-1-one hydrochloride
