4-[2-(propylamino)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCNCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2O/c1-2-7-14-8-9-15-12-5-3-11(10-13)4-6-12/h3-6,14H,2,7-9H2,1H3
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
- 2-(4-bromanylphenoxy)ethyl-propyl-azanium
- 2-(4-fluorophenyl)ethyl-hexyl-azanium
- N-[2-(4-bromanylphenoxy)ethyl]propan-1-amine
- N-[2-(4-fluorophenyl)ethyl]hexan-1-amine
- 2-phenoxyethyl(propyl)azanium
- 2-(2-methylphenoxy)ethyl-propyl-azanium
- N-[2-(2-methylphenoxy)ethyl]propan-1-amine
- N,N-diethyl-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanamide
- 2-fluoranyl-4-methyl-N-[(2-nitrophenyl)methyl]aniline
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-(2-fluoranyl-4-methyl-phenyl)azanium
