1-furo[2,3-g]indazol-1-yl-3-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
Isomeric SMILES
CC(C)C(CN1C2=C(C=CC3=C2C=CO3)C=N1)O
InChI
InChI=1S/C14H16N2O2/c1-9(2)12(17)8-16-14-10(7-15-16)3-4-13-11(14)5-6-18-13/h3-7,9,12,17H,8H2,1-2H3
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
- 1H-cyclopenta[f]indazol-7-one
- 7-methyl-1H-furo[2,3-g]indazole
- 2-(1H-pyrazolo[3,4-d][2,1,3]benzothiadiazol-3-yl)ethanamine
- 2-(7-ethylfuro[2,3-g]indazol-1-yl)ethanenitrile
- 7-methyl-1H-pyrazolo[3,4-e][1,3]benzoxazole
- 2-(6H-pyrazolo[4,3-g]benzotriazol-1-yl)ethanamine
- 2-furo[2,3-g]indazol-1-ylethanamine hydrochloride
- 2-(7-bromanyl-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- tert-butyl 3-(furo[2,3-g]indazol-1-ylmethyl)azetidine-1-carboxylate
- 2-(7-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
