3-(2-butoxyethoxy)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCC[NH3+]
Isomeric SMILES
CCCCOCCOCCC[NH3+]
InChI
InChI=1S/C9H21NO2/c1-2-3-6-11-8-9-12-7-4-5-10/h2-10H2,1H3/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
- 5-(4-bromophenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 3-phenethyloxypropylazanium
- 5-(4-fluorophenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propylazanium
- 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-1-amine
- 6-methyl-2-(4-methylphenyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-bromophenyl)-6-ethyl-2-(2-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- (7R)-7-tert-butyl-2-(4-methylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- phenethyl 5-methyl-2-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 3-[(2S)-octan-2-yl]oxypropylazanium
