3,4-dimethoxy-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCCNC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H27NO2/c1-4-5-6-7-8-9-12-17-14-10-11-15(18-2)16(13-14)19-3/h10-11,13,17H,4-9,12H2,1-3H3
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
- N',N'-diethyl-N-heptyl-propane-1,3-diamine
- 5-fluoranyl-2-methyl-N-octyl-aniline
- 3-azanyl-N-butan-2-yl-4-methyl-benzenesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
- N-(2-bromanyl-4-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(azocan-1-yl)-1-(4-tert-butylphenyl)ethanamine
- N-[cyclohexyl(phenyl)methyl]prop-2-en-1-amine
- N-[1-(4-methoxyphenyl)propyl]-7-methyl-octan-1-amine
- 3-[1-(4-fluorophenyl)pentylamino]phenol
- [2,5-bis(bromanyl)phenyl]-[2,5-bis(chloranyl)phenyl]methanamine
