3-(1-benzothiophen-3-yloxy)propane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)OCC(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)OCC(CO)O
InChI
InChI=1S/C11H12O3S/c12-5-8(13)6-14-10-7-15-11-4-2-1-3-9(10)11/h1-4,7-8,12-13H,5-6H2
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
- 2-(1-benzothiophen-3-yloxymethyl)oxirane
- 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-benzofuran
- 7-chloranyl-N2,N2,N3-trimethyl-5-phenyl-N3-(phenylmethyl)-3H-1,4-benzodiazepine-2,3-diamine
- 4-(2-piperazin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)morpholine
- 7-chloranyl-N,N-dimethyl-5-phenyl-3-pyrrolidin-1-yl-3H-1,4-benzodiazepin-2-amine
- 2-piperazin-1-yl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
- 7-chloranyl-N,N-dimethyl-5-phenyl-3-piperidin-1-yl-3H-1,4-benzodiazepin-2-amine
- (E)-1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- 7-chloranyl-N,N-dimethyl-3-morpholin-4-yl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- (E)-1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one
