cyclopropyl-[2-(4-ethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC[NH2+]C2CC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCC[NH2+]C2CC2
InChI
InChI=1S/C13H19NO/c1-2-11-3-7-13(8-4-11)15-10-9-14-12-5-6-12/h3-4,7-8,12,14H,2,5-6,9-10H2,1H3/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-[2,4-bis(chloranyl)phenoxy]propyl-ethyl-azanium
- N-[2-(4-ethylphenoxy)ethyl]cyclopropanamine
- 3-[2,4-bis(chloranyl)phenoxy]-N-ethyl-propan-1-amine
- cyclopropyl-[3-(2-methoxyphenoxy)propyl]azanium
- N-[3-(2-methoxyphenoxy)propyl]cyclopropanamine
- 3-(2-methoxyphenoxy)propyl-propan-2-yl-azanium
- 3-(2-methoxyphenoxy)propyl-propyl-azanium
- 3-(2-methoxyphenoxy)-N-propyl-propan-1-amine
- ethyl-[3-(2-methoxyphenoxy)propyl]azanium
- 2-(4-ethylphenoxy)ethyl-propan-2-yl-azanium
