4-methoxy-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-7-8-13-16-14-9-11-15(17-2)12-10-14/h9-12,16H,3-8,13H2,1-2H3
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-cyclohexylpropan-2-ol
- 1,3-dimethylphenanthrene
- 1-(2-hydroxyethyl)piperidine-4-carboxylic acid
- N-(2,6-diethylphenyl)ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-[2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- bis[2-(2-butoxyethoxy)ethyl] benzene-1,2-dicarboxylate
- 2-methoxyethyl N-(hydroxymethyl)carbamate
- 2-hydroxyethyl N-(hydroxymethyl)carbamate
- 1-oxidanyl-4-phenylsulfanyl-anthracene-9,10-dione
- 1-(4-methoxyphenyl)sulfanyl-4-oxidanyl-anthracene-9,10-dione
