1-(1-propylindazol-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=CC(=C2)C(C)O)C=N1
Isomeric SMILES
CCCN1C2=C(C=CC(=C2)C(C)O)C=N1
InChI
InChI=1S/C12H16N2O/c1-3-6-14-12-7-10(9(2)15)4-5-11(12)8-13-14/h4-5,7-9,15H,3,6H2,1-2H3
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
- 6-[(1-methylpyrrolidin-2-yl)methyl]-1-pyridin-4-yl-indole
- 6-iodanyl-1-propyl-indazole
- 1-propan-2-yl-6-(pyrrolidin-2-ylmethyl)indole
- [6-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-tri(propan-2-yl)silane
- 6-[(1-methylpyrrolidin-2-yl)methyl]-1-propan-2-yl-indole
- N-methylmethanamine; 6-propyl-1H-indole
- 1-propan-2-yl-6-(2-pyrrolidin-1-ylethyl)indazole
- tert-butyl N-[1-[2-(1-propylindazol-6-yl)ethyl]pyrrolidin-1-ium-1-yl]carbamate
- N,N-diethyl-2-[1-(4-fluorophenyl)indol-6-yl]ethanamine
- 6-bromanyl-1-(1-methylpiperidin-4-yl)indole
