2-methoxy-6-(propylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=C(C(=CC=C1)OC)O
Isomeric SMILES
CCCNCC1=C(C(=CC=C1)OC)O
InChI
InChI=1S/C11H17NO2/c1-3-7-12-8-9-5-4-6-10(14-2)11(9)13/h4-6,12-13H,3,7-8H2,1-2H3
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
- 3-carbamothioyl-N-(3-methylphenyl)benzamide
- N-(2-ethanoylphenyl)-3-phenoxy-propanamide
- 3-fluoranyl-4-(2-propan-2-yloxyethoxymethyl)benzenecarbonitrile
- 2-bromanyl-4-fluoranyl-N-(3-methylbutyl)benzamide
- 5-bromanyl-2-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 1-azanyl-N-(4-oxidanylcyclohexyl)cyclohexane-1-carboxamide
- N-[2-(5-cyanopyridin-2-yl)oxyphenyl]ethanamide
- 2-(methylamino)-N-pentyl-ethanamide
- 5-(5-nitrofuran-2-yl)-1H-pyrazol-3-amine
- 2-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
