3-methoxy-5-undecyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=CC(=C1)OC)N
Isomeric SMILES
CCCCCCCCCCCC1=CC(=CC(=C1)OC)N
InChI
InChI=1S/C18H31NO/c1-3-4-5-6-7-8-9-10-11-12-16-13-17(19)15-18(14-16)20-2/h13-15H,3-12,19H2,1-2H3
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
- 2,6-dimethyl-5-nitro-4-[3-(trifluoromethyloxy)phenyl]-1,4-dihydropyridine-3-carboxylic acid
- (2Z)-2-[2-(3,5-dimethoxyphenyl)cyclohexylidene]ethanoic acid
- 3-[6-(4-chlorophenyl)hexyl]-5-oxidanyl-benzaldehyde
- 12-(5-phenylpentan-2-yloxy)-4a,4b,5,6,7,8,8a,8b,9,10,11,12-dodecahydrotriphenylene-2,6-diol
- methyl 2-[1-(3-methoxy-5-tridecyl-phenyl)piperidin-2-yl]ethanoate
- 1-bromanyl-3-[5-(4-fluorophenyl)pentyl]-5-methoxy-benzene
- 10-(5-phenylpentan-2-yloxy)-3,4a,5,6,7,8,8a,10,11,12,12a,12b-dodecahydropyrrolo[1,2-f]phenanthridin-8-ol
- 10-(5-phenylpentan-2-yloxy)-3,4,4a,4b,5,6,7,8,12a,12b-decahydro-1H-triphenylen-2-one
- 9-(4-methylpentoxy)-7-oxidanyl-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one
- (E)-3-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
