1-thieno[2,3-g]indazol-1-ylpropan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C2=C(C=CC3=C2C=CS3)C=N1)O
Isomeric SMILES
CC(CN1C2=C(C=CC3=C2C=CS3)C=N1)O
InChI
InChI=1S/C12H12N2OS/c1-8(15)7-14-12-9(6-13-14)2-3-11-10(12)4-5-16-11/h2-6,8,15H,7H2,1H3
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
- 2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine
- 1-(3-ethylfuro[2,3-g]indazol-1-yl)propan-2-ol
- 1-furo[2,3-g]indazol-1-ylbutan-2-ol
- 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanal
- 1-(2-azidoethyl)-7-iodanyl-thieno[2,3-g]indazole
- 2-(7-methylthieno[2,3-g]indazol-1-yl)ethanamine
- 3-ethyl-1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole hydrochloride
- 3-ethyl-1-(pyrrolidin-2-ylmethyl)furo[2,3-g]indazole
- 1-furo[2,3-g]indazol-1-ylpentan-2-ol
- 1-furo[2,3-g]indazol-1-ylbutan-2-amine hydrochloride
