1-(4-methylquinolin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC2=CC=CC=C2C(=C1)C)O
Isomeric SMILES
CCC(C1=NC2=CC=CC=C2C(=C1)C)O
InChI
InChI=1S/C13H15NO/c1-3-13(15)12-8-9(2)10-6-4-5-7-11(10)14-12/h4-8,13,15H,3H2,1-2H3
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
- 2-methyl-N-(2-methylpropyl)-N-trimethylsilyl-propan-1-amine
- dimethyl-pyrrolidin-1-yl-trimethylsilyl-silane
- 4-chloranylbenzenediazonium nitrate
- N-(3-chloranyl-4-fluoranyl-phenyl)-N-ethyl-methanamide
- methyl-[(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]azanium chloride
- 6-chloranyl-2-(chloromethyl)imidazo[1,2-b]pyridazine
- 2-bromanyl-3-methoxy-6-methyl-pyridine
- 2,3-bis(chloranyl)-6-prop-2-enyl-aniline
- dimethyl 2-(2-ethenoxyethyl)propanedioate
- methyl (3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylate
