2-[4-(cyanomethyl)phenoxy]ethyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCOC1=CC=C(C=C1)CC#N
Isomeric SMILES
CC[NH2+]CCOC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C12H16N2O/c1-2-14-9-10-15-12-5-3-11(4-6-12)7-8-13/h3-6,14H,2,7,9-10H2,1H3/p+1
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-nitrophenoxy)-N-propyl-propan-1-amine
- 2-[4-[2-(ethylamino)ethoxy]phenyl]ethanenitrile
- ethyl-[3-(4-nitrophenoxy)propyl]azanium
- 2-[4-(cyanomethyl)phenoxy]ethyl-methyl-azanium
- N-ethyl-3-(4-nitrophenoxy)propan-1-amine
- 2-[4-[2-(methylamino)ethoxy]phenyl]ethanenitrile
- cyclopropyl-[2-(4-nitrophenoxy)ethyl]azanium
- cyclopropyl-[3-(3-propan-2-ylphenoxy)propyl]azanium
- N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine
- N-[3-(3-propan-2-ylphenoxy)propyl]cyclopropanamine
