1-(6-methoxy-3-methyl-indazol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=CC(=C2)OC)CC(C)O
Isomeric SMILES
CC1=NN(C2=C1C=CC(=C2)OC)CC(C)O
InChI
InChI=1S/C12H16N2O2/c1-8(15)7-14-12-6-10(16-3)4-5-11(12)9(2)13-14/h4-6,8,15H,7H2,1-3H3
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-(2-azidopropyl)-6-methoxy-3-methyl-indazole
- 1-(2-azidopropyl)-3-methyl-6-phenylmethoxy-indazole
- 2-diazanyl-4-methoxy-benzoic acid
- 1-(3-chloranyl-6-methoxy-indazol-1-yl)propan-2-ylcarbamic acid
- 1-bromanylpropan-2-ylcarbamic acid
- 1-(2-azanylpropyl)-3-chloranyl-2H-indazol-6-one; (E)-but-2-enedioic acid
- 3-methyl-6-phenylmethoxy-2H-indazole
- 1-(3-methyl-6-phenylmethoxy-indazol-1-yl)propan-2-ol
- (E)-but-2-enedioic acid; 1-(3-methylindazol-1-yl)propan-2-amine
- 1-(3-methyl-6-phenylmethoxy-indazol-1-yl)propan-2-one
