2-(6-methoxy-1-benzothiophen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(S2)CCO
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(S2)CCO
InChI
InChI=1S/C11H12O2S/c1-13-9-3-2-8-6-10(4-5-12)14-11(8)7-9/h2-3,6-7,12H,4-5H2,1H3
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
- 5-(2-bromoethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butan-1-amine dihydrochloride
- (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)pent-4-enoate
- 4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butan-1-amine
- 2-(6-methoxy-1-benzothiophen-2-yl)ethyl methanesulfonate
- (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)pent-4-enoic acid
- 2-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methylamino]-4-sulfanyl-butanoic acid
- 2-butyl-1,3-bis(oxidanidyl)quinazoline-1,3-diium
- 2-(1,3-benzodioxol-2-yl)-1H-benzimidazole
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; ethanoic acid
