4-(1,2-benzothiazol-3-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)CCCCO
InChI
InChI=1S/C11H13NOS/c13-8-4-3-6-10-9-5-1-2-7-11(9)14-12-10/h1-2,5,7,13H,3-4,6,8H2
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
- methyl 5-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-fluorophenyl)indole-2-carboxylate
- methyl 3-(1,2-benzoxazol-3-yl)propanoate
- bis(chloranyl)methanol; heptane
- spiro[1H-2-benzofuran-3,3'-pyrrolidine]
- 4-(2,3-dihydro-1H-inden-1-yl)butan-1-ol
- 8-oxidanyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1,2-dicarbonitrile
- 3-(2-fluoranylpyridin-3-yl)-2-methoxy-5,6-dihydroindolizine-1-carbonitrile
- 3-(2-chloranylpyridin-3-yl)-2-cyano-5,6-dihydroindolizine-1-carboxamide
- 2-methoxy-3-pyridin-3-yl-5,6-dihydroindolizine-1-carbonitrile
- 3-(2-chloranylpyridin-3-yl)-5,6,7,8-tetrahydroindolizine-1-carboxamide
