cyclopropyl-[3-(3-methoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCC[NH2+]C2CC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCC[NH2+]C2CC2
InChI
InChI=1S/C13H19NO2/c1-15-12-4-2-5-13(10-12)16-9-3-8-14-11-6-7-11/h2,4-5,10-11,14H,3,6-9H2,1H3/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-(3-methoxyphenoxy)propyl]cyclopropanamine
- 3-(3-methoxyphenoxy)propyl-propan-2-yl-azanium
- 3-(3-methoxyphenoxy)-N-propan-2-yl-propan-1-amine
- 3-(3-methoxyphenoxy)propyl-propyl-azanium
- 3-(3-methoxyphenoxy)-N-propyl-propan-1-amine
- 3-(3-chloranylphenoxy)-N-ethyl-propan-1-amine
- 3-(2-nitrophenoxy)propyl-propan-2-yl-azanium
- 3-(2-nitrophenoxy)-N-propan-2-yl-propan-1-amine
- 3-(2-nitrophenoxy)propyl-propyl-azanium
- 3-(2-nitrophenoxy)-N-propyl-propan-1-amine
