2-[4-[2-[methyl(pentyl)amino]ethoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)CCOC1=CC=C(C=C1)CC#N
Isomeric SMILES
CCCCCN(C)CCOC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C16H24N2O/c1-3-4-5-12-18(2)13-14-19-16-8-6-15(7-9-16)10-11-17/h6-9H,3-5,10,12-14H2,1-2H3
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
- 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
- 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
