4-[1-(cyclopropylmethylamino)ethyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)O)OC)NCC2CC2
Isomeric SMILES
CC(C1=CC(=C(C=C1)O)OC)NCC2CC2
InChI
InChI=1S/C13H19NO2/c1-9(14-8-10-3-4-10)11-5-6-12(15)13(7-11)16-2/h5-7,9-10,14-15H,3-4,8H2,1-2H3
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
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylsulfanyl-aniline
- N-(cyclopropylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
- N-(3-methylbutan-2-yl)-3-methylsulfanyl-aniline
- 1-[3,4-bis(fluoranyl)phenyl]-N-(cyclopropylmethyl)ethanamine
- 4-[1-[(3-methylsulfanylphenyl)amino]propyl]phenol
- 1-[2,4-bis(fluoranyl)phenyl]-N-(cyclopropylmethyl)ethanamine
- 2-[1-[(3-methylsulfanylphenyl)amino]ethyl]benzene-1,4-diol
- 2-[1-(cyclopropylmethylamino)propyl]phenol
- 5-methyl-3-[(3-methylsulfanylphenyl)amino]-1,3-dihydroindol-2-one
- N-(cyclopropylmethyl)-1-(4-methylphenyl)propan-1-amine
