3-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)CCCOC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCCCN(C)CCCOC1=CC=CC(=C1)C#N
InChI
InChI=1S/C16H24N2O/c1-3-4-5-10-18(2)11-7-12-19-16-9-6-8-15(13-16)14-17/h6,8-9,13H,3-5,7,10-12H2,1-2H3
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
- 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-pentyl-cyclohexan-1-amine
- 2-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile
- 1-(aminomethyl)-N,3,3,5-tetramethyl-N-pentyl-cyclohexan-1-amine
- 4-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile
- 1-(aminomethyl)-N,4-dimethyl-N-pentyl-cyclohexan-1-amine
- N-(2-cyanoethyl)-N-methyl-2-[methyl(pentyl)amino]ethanamide
- 2-ethyl-N2,4-dimethyl-N2-pentyl-hexane-1,2-diamine
- 1-(aminomethyl)-N-methyl-N-pentyl-4-phenyl-cyclohexan-1-amine
- 1-(aminomethyl)-N,3-dimethyl-N-pentyl-cyclohexan-1-amine
- 1-[2,3-bis(chloranyl)phenyl]-N-methyl-N-pentyl-ethane-1,2-diamine
