3-[3-(methylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC=CC(=C1)C#N
Isomeric SMILES
CNCCCOC1=CC=CC(=C1)C#N
InChI
InChI=1S/C11H14N2O/c1-13-6-3-7-14-11-5-2-4-10(8-11)9-12/h2,4-5,8,13H,3,6-7H2,1H3
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-(2,4-ditert-butylphenoxy)ethyl-ethyl-azanium
- 2-(3-cyanophenoxy)ethyl-cyclopropyl-azanium
- 2-(2,4-ditert-butylphenoxy)-N-ethyl-ethanamine
- 3-[2-(cyclopropylamino)ethoxy]benzenecarbonitrile
- 3-(2-tert-butylphenoxy)propyl-cyclopropyl-azanium
- 2-(3-cyanophenoxy)ethyl-propan-2-yl-azanium
- N-[3-(2-tert-butylphenoxy)propyl]cyclopropanamine
- 2-(3-cyanophenoxy)ethyl-propyl-azanium
- 3-(2-tert-butylphenoxy)propyl-propan-2-yl-azanium
- 3-[2-(propylamino)ethoxy]benzenecarbonitrile
