5-methoxy-2-[(pentylamino)-phenyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C1=CC=CC=C1)C2=C(C=C(C=C2)OC)O
Isomeric SMILES
CCCCCNC(C1=CC=CC=C1)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C19H25NO2/c1-3-4-8-13-20-19(15-9-6-5-7-10-15)17-12-11-16(22-2)14-18(17)21/h5-7,9-12,14,19-21H,3-4,8,13H2,1-2H3
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-(2-phenylphenyl)-1-propan-2-yl-piperidin-4-amine
- 4-[[(2-phenylphenyl)amino]methyl]benzene-1,2-diol
- 3-[[(2-phenylphenyl)amino]methyl]benzenecarbonitrile
- 3-[(2-phenylphenyl)amino]-1,3-dihydroindol-2-one
- 4-[[(2-phenylphenyl)amino]methyl]benzene-1,3-diol
- N',N'-diethyl-N-[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
- 2-phenyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
- 2-[1-(phenethylamino)ethyl]naphthalen-1-ol
- 4-(1,3-benzodioxol-5-yl)-N-phenethyl-butan-2-amine
- N-phenethyl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
