4-phenoxybutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OCCCC[NH3+]
InChI
InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2/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-azanyl-4-oxidanylidene-butanoate
- 2-tert-butylsulfanylethanoate
- tert-butyl(2-hydroxyethyl)azanium
- bis(2-methoxyethyl)azanium
- diethyl-[2-(ethylazaniumyl)ethyl]azanium
- 3-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-benzimidazol-2-one
- 3-diethoxyphosphorylpropyl(dimethyl)azanium
- 3-bromanylpropylazanium
- naphthalen-1-ylmethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-[(8S)-8-oxidanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]butan-2-one
