2-[4-(thiophen-2-ylmethyl)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CSC(=C1)CC2=CC=C(C=C2)OCCO
InChI
InChI=1S/C13H14O2S/c14-7-8-15-12-5-3-11(4-6-12)10-13-2-1-9-16-13/h1-6,9,14H,7-8,10H2
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
- 1-phenylprop-2-en-1-one; yttrium(3+)
- 2-[[4-(3-chloranylpropoxy)phenyl]methyl]thiophene
- prop-2-enylbenzene; yttrium(3+)
- 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]phenoxy]ethanol
- (6-phenyl-5,8-dihydronaphthalen-2-yl) sulfamate
- 2-[4-[(3-fluorophenyl)methyl]phenoxy]ethanol
- (2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl) sulfamate
- 2-[4-(thiophen-3-ylmethyl)phenoxy]ethanol
- (2-phenyl-1,4-dihydroquinolin-7-yl) sulfamate
- (2-phenyl-4H-chromen-7-yl) sulfamate
