5-iodanyl-3-methyl-thiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)I)O
Isomeric SMILES
CC1=C(SC(=C1)I)O
InChI
InChI=1S/C5H5IOS/c1-3-2-4(6)8-5(3)7/h2,7H,1H3
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-(2-phenoxyethylsulfanyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazole
- 3-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole
- 2-(3,4-dioctadecoxybut-1-ynyl)-5-thiophen-2-yl-thiophene
- diethyl 2-[(5-thiophen-2-ylthiophen-2-yl)methylidene]propanedioate
- 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
- [2-(3-methylbutanoyloxy)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-ynyl] 3-methylbutanoate
- N-[(2-thiophen-2-yl-2H-thiophen-5-ylidene)methylideneamino]aniline
- (4,5-dithiophen-2-ylthiophen-3-yl)methanol
- (E)-3-azanylprop-2-ene-1,2-diol
