1-furo[2,3-g]indazol-1-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
Isomeric SMILES
CCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
InChI
InChI=1S/C13H14N2O2/c1-2-10(16)8-15-13-9(7-14-15)3-4-12-11(13)5-6-17-12/h3-7,10,16H,2,8H2,1H3
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-(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
- 1-furo[2,3-g]indazol-1-ylbutan-2-amine
- 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol
- 2-(7-methylfuro[2,3-g]indazol-1-yl)ethanamine hydrochloride
