4-[3-(ethylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
CCNCCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2O/c1-2-14-8-3-9-15-12-6-4-11(10-13)5-7-12/h4-7,14H,2-3,8-9H2,1H3
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
- 3-(4-cyanophenoxy)propyl-methyl-azanium
- 3-(2,3-dimethylphenoxy)propyl-propan-2-yl-azanium
- 4-[3-(methylamino)propoxy]benzenecarbonitrile
- 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
