3-(4-methoxyphenoxy)propyl-bis(prop-2-enyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC[NH+](CC=C)CC=C
Isomeric SMILES
COC1=CC=C(C=C1)OCCC[NH+](CC=C)CC=C
InChI
InChI=1S/C16H23NO2/c1-4-11-17(12-5-2)13-6-14-19-16-9-7-15(18-3)8-10-16/h4-5,7-10H,1-2,6,11-14H2,3H3/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-(4-methoxyphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- 1-[4-(4-chlorophenyl)sulfanylbutyl]-4-methyl-piperazine-1,4-diium
- 1-[4-(4-chlorophenyl)sulfanylbutyl]-4-methyl-piperazine
- 4-[3,4-bis(chloranyl)phenoxy]butyl-(2-hydroxyethyl)azanium
- 2-[4-[3,4-bis(chloranyl)phenoxy]butylamino]ethanol
- 2-(4-phenylmethoxyphenoxy)ethyl-prop-2-enyl-azanium
- N-[2-(4-phenylmethoxyphenoxy)ethyl]prop-2-en-1-amine
- [4-[(Z)-(2-ethylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]-2-iodanyl-6-methoxy-phenyl] ethanoate
- 2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide
- 4-butoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
