2-[3-(methylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC=CC=C1C#N
Isomeric SMILES
CNCCCOC1=CC=CC=C1C#N
InChI
InChI=1S/C11H14N2O/c1-13-7-4-8-14-11-6-3-2-5-10(11)9-12/h2-3,5-6,13H,4,7-8H2,1H3
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
- N-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-ethanamine
- cyclopropyl-[3-(4-ethoxyphenoxy)propyl]azanium
- 2-(2-cyanophenoxy)ethyl-cyclopropyl-azanium
- N-[3-(4-ethoxyphenoxy)propyl]cyclopropanamine
- 3-(4-ethoxyphenoxy)propyl-propan-2-yl-azanium
- 2-[2-(cyclopropylamino)ethoxy]benzenecarbonitrile
- 3-(4-ethoxyphenoxy)-N-propan-2-yl-propan-1-amine
- 2-(2-cyanophenoxy)ethyl-propan-2-yl-azanium
- 3-(4-ethoxyphenoxy)propyl-propyl-azanium
- 2-(2-cyanophenoxy)ethyl-propyl-azanium
