3-methoxy-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(C)CNC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H21NO/c1-4-6-11(2)10-14-12-7-5-8-13(9-12)15-3/h5,7-9,11,14H,4,6,10H2,1-3H3
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
- 5-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzenesulfonamide
- N-[(2-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)ethanamine
- N-[1-(3-fluorophenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 4-ethyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- 2-(1-azanylethyl)-N-ethyl-3-fluoranyl-N-(2-methylphenyl)aniline
- 4-[[5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol
- N-(2-tert-butylcyclohexyl)-3-methylsulfanyl-aniline
- 3-methyl-N-(5-methylheptan-3-yl)aniline
- 2-(azocan-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 2,2-bis(fluoranyl)-N-(2-methylpropyl)-1,3-benzodioxol-5-amine
