ethyl-[2-(4-propylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC[NH2+]CC
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC[NH2+]CC
InChI
InChI=1S/C13H21NO/c1-3-5-12-6-8-13(9-7-12)15-11-10-14-4-2/h6-9,14H,3-5,10-11H2,1-2H3/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
- N-ethyl-2-(4-propylphenoxy)ethanamine
- [(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-ethyl-(2-hydroxyethyl)azanium
- (3-chloranyl-2,2-dimethyl-3-oxidanylidene-propyl)-ethyl-(2-hydroxyethyl)azanium
- (2R)-2-[ethyl(2-hydroxyethyl)amino]-3-methyl-butanamide
- 3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl chloride
- 3-[(3S)-3-methylpiperidin-1-yl]propanoyl chloride
- 3-[ethyl(2-hydroxyethyl)amino]-2,2-dimethyl-propanoyl chloride
- 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propanoyl chloride
- ethyl 3-(2-cyclohexylethylcarbamoyl)-5-nitro-benzoate
- 3-[(2S)-2-methylpiperidin-1-yl]propanoyl chloride
