4-phenoxybutyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CCCCOC1=CC=CC=C1
Isomeric SMILES
C=CC[NH2+]CCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-2-10-14-11-6-7-12-15-13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2/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
- 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
- (3S)-N-butyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
- 4-(4-methylphenoxy)butyl-prop-2-enyl-azanium
- (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide
