4-[3-(methylamino)propoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
CNCCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H14N2O/c1-13-7-2-8-14-11-5-3-10(9-12)4-6-11/h3-6,13H,2,7-8H2,1H3
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
- 3-(2,3-dimethylphenoxy)-N-propan-2-yl-propan-1-amine
- 3-(3-chloranylphenoxy)propyl-cyclopropyl-azanium
- 3-(2,3-dimethylphenoxy)propyl-propyl-azanium
- N-[3-(3-chloranylphenoxy)propyl]cyclopropanamine
- 3-(2,3-dimethylphenoxy)-N-propyl-propan-1-amine
- 3-(3-chloranylphenoxy)propyl-propan-2-yl-azanium
- 3-(2,3-dimethylphenoxy)propyl-ethyl-azanium
- 3-(3-chloranylphenoxy)-N-propan-2-yl-propan-1-amine
- 3-(2,3-dimethylphenoxy)-N-ethyl-propan-1-amine
- 3-(3-chloranylphenoxy)propyl-propyl-azanium
