cyclopentyl-[2-(2-methoxyphenoxy)ethyl]azanium
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Canonical SMILES:
COC1=CC=CC=C1OCC[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=CC=C1OCC[NH2+]C2CCCC2
InChI
InChI=1S/C14H21NO2/c1-16-13-8-4-5-9-14(13)17-11-10-15-12-6-2-3-7-12/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3/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-[2-(2-methoxyphenoxy)ethyl]cyclopentanamine
- 2-[2-(2-cyanophenoxy)ethoxy]ethyl-cyclopentyl-azanium
- 2-[2-[2-(cyclopentylamino)ethoxy]ethoxy]benzenecarbonitrile
- cyclopentyl-[2-(2-ethoxyphenoxy)ethyl]azanium
- N-[2-(2-ethoxyphenoxy)ethyl]cyclopentanamine
- cyclopentyl-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]azanium
- N-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethyl]cyclopentanamine
- cyclopentyl-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]azanium
- N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]cyclopentanamine
- 2-[2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline

