cyclopropyl-[3-(2-methoxy-4-methyl-phenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)OC
InChI
InChI=1S/C14H21NO2/c1-11-4-7-13(14(10-11)16-2)17-9-3-8-15-12-5-6-12/h4,7,10,12,15H,3,5-6,8-9H2,1-2H3/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-propan-2-ylphenoxy)propyl-propyl-azanium
- N-[3-(2-methoxy-4-methyl-phenoxy)propyl]cyclopropanamine
- 3-(2-propan-2-ylphenoxy)-N-propyl-propan-1-amine
- 3-(2-methoxy-4-methyl-phenoxy)propyl-propan-2-yl-azanium
- ethyl-[3-(2-propan-2-ylphenoxy)propyl]azanium
- 3-(2-methoxy-4-methyl-phenoxy)-N-propan-2-yl-propan-1-amine
- N-ethyl-3-(2-propan-2-ylphenoxy)propan-1-amine
- 3-(2-methoxy-4-methyl-phenoxy)propyl-propyl-azanium
- cyclopropyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium
- 3-(2-methoxy-4-methyl-phenoxy)-N-propyl-propan-1-amine
