2-[2-[methyl(pentyl)amino]ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)CCOC1=CC=CC=C1C#N
Isomeric SMILES
CCCCCN(C)CCOC1=CC=CC=C1C#N
InChI
InChI=1S/C15H22N2O/c1-3-4-7-10-17(2)11-12-18-15-9-6-5-8-14(15)13-16/h5-6,8-9H,3-4,7,10-12H2,1-2H3
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-N-pentyl-cycloheptan-1-amine
- 4-[2-[methyl(pentyl)amino]ethoxy]benzenecarbonitrile
- N2,2-dimethyl-N2-pentyl-4-phenyl-butane-1,2-diamine
- 2-[4-[2-[methyl(pentyl)amino]ethoxy]phenyl]ethanenitrile
- N2-methyl-N2-pentyl-2-propyl-pentane-1,2-diamine
- N-(2-cyanoethyl)-N-methyl-3-[methyl(pentyl)amino]propanamide
- N2,2-dimethyl-N2-pentyl-butane-1,2-diamine
- 3-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile
- 1-(aminomethyl)-N-methyl-4-(2-methylbutan-2-yl)-N-pentyl-cyclohexan-1-amine
- 2-[3-[methyl(pentyl)amino]propoxy]benzenecarbonitrile
