2,3,5-tris(chloranyl)-4-methoxy-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC(=C1Cl)Cl)Cl
Isomeric SMILES
COC1=C(SC(=C1Cl)Cl)Cl
InChI
InChI=1S/C5H3Cl3OS/c1-9-3-2(6)4(7)10-5(3)8/h1H3
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-chloranyl-N-prop-2-ynyl-quinoxalin-2-amine
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)butan-1-ol
- 1-[2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,2$l^{5},4$l^{5}-dioxadiphospholan-5-yl]ethanol
- 5-bromanyl-4-(ethylamino)-1H-pyridazin-6-one
- 2-bromanyl-5-methylsulfanyl-aniline
- (3R)-3-oxidanylhex-5-enal
- 2-azanyl-6-(trifluoromethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- di(propan-2-yloxy)-(1,2,3,4-tetrazol-1-yl)phosphane
- 6-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione
- 2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]ethanoic acid
