prop-2-enyl-[3-(2,3,5-trimethylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCC[NH2+]CC=C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCC[NH2+]CC=C)C)C
InChI
InChI=1S/C15H23NO/c1-5-7-16-8-6-9-17-15-11-12(2)10-13(3)14(15)4/h5,10-11,16H,1,6-9H2,2-4H3/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-[2,4-bis(chloranyl)-6-methyl-phenoxy]propyl-prop-2-enyl-azanium
- 3-(2-chloranyl-6-methyl-phenoxy)propyl-prop-2-enyl-azanium
- 4-phenoxybutyl(prop-2-enyl)azanium
- 4-(2-bromanylphenoxy)butyl-prop-2-enyl-azanium
- 4-(2-propan-2-ylphenoxy)butyl-prop-2-enyl-azanium
- 4-(2-tert-butylphenoxy)butyl-prop-2-enyl-azanium
- 4-(2-tert-butyl-4-methyl-phenoxy)butyl-prop-2-enyl-azanium
- (3R)-N-cyclopentyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
- 4-(3-methoxyphenoxy)butyl-prop-2-enyl-azanium
- 4-(4-chloranylphenoxy)butyl-prop-2-enyl-azanium
