N-nonyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCCCCCCNC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C16H25NO2/c1-2-3-4-5-6-7-8-11-17-14-9-10-15-16(12-14)19-13-18-15/h9-10,12,17H,2-8,11,13H2,1H3
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-heptyl-4-(trifluoromethyl)aniline
- N-tert-butylheptan-1-amine
- 2,5-dimethoxy-N-octyl-aniline
- N-[2,2,2-tris(fluoranyl)ethyl]heptan-1-amine
- N-[2,2,2-tris(fluoranyl)ethyl]nonan-1-amine
- N,N-diethyl-N'-heptyl-1-phenyl-ethane-1,2-diamine
- N'-heptyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
- N-octyl-1-azabicyclo[2.2.2]octan-3-amine
- N-heptyl-2,5-dimethoxy-aniline
- 2,5-dimethoxy-N-nonyl-aniline
