2-(3-butoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)CC[NH3+]
Isomeric SMILES
CCCCOC1=CC=CC(=C1)CC[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-3-9-14-12-6-4-5-11(10-12)7-8-13/h4-6,10H,2-3,7-9,13H2,1H3/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
- (E)-3-[2-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]prop-2-enoate
- (E)-3-[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]prop-2-enoic acid
- 3-[3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-phenyl]propanoate
- (2R)-3-[5-chloranyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2-phenyl-propanoate
- (2R)-3-[5-chloranyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]-2-phenyl-propanoic acid
- 2,1,3-benzothiadiazol-5-ylmethyl-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
- N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]methanamine
- 2-[(2-fluoranylphenoxy)methyl]-N-methyl-N-(2-methylprop-2-enyl)-1,3-oxazole-4-carboxamide
- (2S)-3-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]-2-phenyl-propanoate
- (2S)-3-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-2-phenyl-propanoic acid
