dibutyl(4-oxidanylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCCO
Isomeric SMILES
CCCC[NH+](CCCC)CCCCO
InChI
InChI=1S/C12H27NO/c1-3-5-9-13(10-6-4-2)11-7-8-12-14/h14H,3-12H2,1-2H3/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
- (3S,6S)-6-ethyldecan-3-ol
- (2R,3R)-2-butyloctane-1,3-diol
- 2-hydroxyethyl-[2-(4-methylphenoxy)ethyl]azanium
- 2-tert-butyl-4,6-dinitro-phenolate
- (2S)-1-[[(2S)-2-oxidanylpropyl]-phenyl-amino]propan-2-ol
- [(2R)-1-butoxy-1-oxidanylidene-propan-2-yl] butanoate
- [4-(phenylsulfamoyl)phenyl]methylazanium
- N-[[(1R,3R)-3-methyl-1-oxidanyl-cyclohexyl]methyl]ethanamide
- 3-(2,4,6-trimethylphenyl)propanoate
- (2S)-1-butoxy-3-phenoxy-propan-2-ol
