2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(S1)CCC3=C2N(N=C3)CCO
Isomeric SMILES
COC1=CC2=C(S1)CCC3=C2N(N=C3)CCO
InChI
InChI=1S/C12H14N2O2S/c1-16-11-6-9-10(17-11)3-2-8-7-13-14(4-5-15)12(8)9/h6-7,15H,2-5H2,1H3
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
- (E)-but-2-enedioic acid; 2-(7-ethylthieno[2,3-g]indazol-1-yl)ethanamine
- 1-(2-azidoethyl)-4,5-dihydrothieno[2,3-g]indazole
- N-[2-(4,5-dihydrofuro[3,2-g]indazol-1-yl)ethyl]ethanamide
- 1-(2-azidobutyl)furo[2,3-g]indazole
- 1-(2-azidoethyl)-4,5-dihydrofuro[2,3-g]indazole
- 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine
- 2-(8-methyl-4,5-dihydropyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine hydrochloride
- 2-(8-methyl-4,5-dihydropyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine
- 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-ol
- 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
