1-furo[2,3-g]indazol-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
Isomeric SMILES
CC(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
InChI
InChI=1S/C12H12N2O2/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
- 1-(7-methylpyrazolo[3,4-e][1,3]benzoxazol-1-yl)propan-2-ol
- 1-(2-azidocyclohexyl)furo[2,3-g]indazole
- 2-(7-chloranyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanol
- 1-(7-methoxythieno[2,3-g]indazol-1-yl)propan-2-amine
- 1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-amine; (E)-but-2-enedioic acid
- 1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-amine
- 1,5,6,7-tetrahydrocyclopenta[f]indazole
- 1-(2-azidoethyl)-7-bromanyl-4,5-dihydrothieno[2,3-g]indazole
- 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanamine
- 1-furo[2,3-g]indazol-1-ylpropan-2-amine dihydrochloride
