5-methoxy-2-[1-(propylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C1=C(C=C(C=C1)OC)O
Isomeric SMILES
CCCNC(C)C1=C(C=C(C=C1)OC)O
InChI
InChI=1S/C12H19NO2/c1-4-7-13-9(2)11-6-5-10(15-3)8-12(11)14/h5-6,8-9,13-14H,4,7H2,1-3H3
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-(3-nitrophenyl)-N-propyl-butan-1-amine
- N-[1-(4-imidazol-1-ylphenyl)ethyl]propan-1-amine
- 5-methoxy-2-(1-phenylazanylethyl)phenol
- N-[1-(4-imidazol-1-ylphenyl)ethyl]aniline
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline
- N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline
- N-(cyclohex-3-en-1-ylmethyl)-2-methyl-butan-2-amine
- 2-methyl-N-(2-methylbutan-2-yl)pentan-1-amine
- 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine
- N-[3-[1-(propan-2-ylamino)ethyl]phenyl]ethanamide
