4-(aminomethyl)-6-methyl-2-pentyl-3-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CC(=C1O)C)CN)CC2=CC=CC=C2
Isomeric SMILES
CCCCCC1=C(C(=CC(=C1O)C)CN)CC2=CC=CC=C2
InChI
InChI=1S/C20H27NO/c1-3-4-6-11-18-19(13-16-9-7-5-8-10-16)17(14-21)12-15(2)20(18)22/h5,7-10,12,22H,3-4,6,11,13-14,21H2,1-2H3
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
- (E)-7-[2-[(1E)-3-acetyloxy-7-methyl-octa-1,6-dienyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid
- N,N-diethylethanamine; 1-ethylpiperidine
- 4-[(dihexylamino)methyl]-2,6-di(octan-2-yl)phenol
- 2-octadecylbutanediperoxoic acid
- 2-phenylbutanediperoxoic acid
- 1,2,2-tris(diethoxyphosphorylmethyl)-1,3,5-triazinane
- 8-acetamidonaphthalene-1-sulfonyl chloride
- ethanamide; hydrogen sulfite
- 4-azanyl-5-[[1-[[1-[[1-[[1-(carboxymethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4,5-bis(azanyl)benzene-1,3-dithiol dihydrochloride
