1-(2,4-dimethoxyphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=C(C=C(C=C1)OC)OC)N
Isomeric SMILES
CCCCCCCC(C1=C(C=C(C=C1)OC)OC)N
InChI
InChI=1S/C16H27NO2/c1-4-5-6-7-8-9-15(17)14-11-10-13(18-2)12-16(14)19-3/h10-12,15H,4-9,17H2,1-3H3
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
- 1-(3,4-diethoxyphenyl)octan-1-amine
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)octan-1-amine
- 1-(2,4,6-trimethoxyphenyl)octan-1-amine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octan-1-amine
- 1-(4-phenylphenyl)octan-1-amine
- 6-(1-azanyloctyl)-3,4-dihydro-1H-quinolin-2-one
- 1-[3,4-bis(fluoranyl)phenyl]octan-1-amine
- 1-(4-ethylphenyl)octan-1-amine
- 1-(2,4,6-trimethylphenyl)octan-1-amine
- 1-(2,3,5,6-tetramethylphenyl)octan-1-amine
