cyclopropyl-[3-(4-methoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC[NH2+]C2CC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCC[NH2+]C2CC2
InChI
InChI=1S/C13H19NO2/c1-15-12-5-7-13(8-6-12)16-10-2-9-14-11-3-4-11/h5-8,11,14H,2-4,9-10H2,1H3/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
- N-[3-(4-methoxyphenoxy)propyl]cyclopropanamine
- cyclopropyl-[3-(3,5-dimethylphenoxy)propyl]azanium
- N-ethyl-2-(methylamino)-N-(phenylmethyl)ethanamide
- N-[3-(3,5-dimethylphenoxy)propyl]cyclopropanamine
- methyl-[2-oxidanylidene-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]azanium
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl-cyclopropyl-azanium
- 2-(methylamino)-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]cyclopropanamine
- 3-(4-chloranylphenoxy)propyl-cyclopropyl-azanium
- N-[3-(4-chloranylphenoxy)propyl]cyclopropanamine
