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3-[3-[methyl(pentan-3-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
3-[3-[methyl(pentan-3-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C)CC(COC1=CC=CC(=C1)C#N)O
Isomeric SMILES
CCC(CC)N(C)CC(COC1=CC=CC(=C1)C#N)O
InChI
InChI=1S/C16H24N2O2/c1-4-14(5-2)18(3)11-15(19)12-20-16-8-6-7-13(9-16)10-17/h6-9,14-15,19H,4-5,11-12H2,1-3H3
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
- 4-tert-butyl-2-[methyl(pentan-3-yl)amino]cyclohexane-1-carbonitrile
- 2-[methyl(pentan-3-yl)amino]cyclohexane-1-carbonitrile
- 2-[methyl(pentan-3-yl)amino]ethanenitrile
- 1-(aminomethyl)-N-methyl-N-pentan-3-yl-cyclohexan-1-amine
- 4-[methyl(pentan-3-yl)amino]butanenitrile
- 1-(3,5-dimethoxyphenyl)-N-methyl-N-pentan-3-yl-ethane-1,2-diamine
- 2-cyclopropyl-N2-methyl-N2-pentan-3-yl-propane-1,2-diamine
- 1-(4-bromanylthiophen-2-yl)-N-methyl-N-pentan-3-yl-ethane-1,2-diamine
- 3-(aminomethyl)-N-methyl-N-pentan-3-yl-1-azabicyclo[2.2.2]octan-3-amine
- 3-azanyl-N,N-dimethyl-4-[methyl(pentan-3-yl)amino]benzenesulfonamide
