dibutyl(4-methoxybutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCCOC
Isomeric SMILES
CCCC[NH+](CCCC)CCCCOC
InChI
InChI=1S/C13H29NO/c1-4-6-10-14(11-7-5-2)12-8-9-13-15-3/h4-13H2,1-3H3/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
- naphtho[2,1-c]quinolizin-13-ium
- [azanyl-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethylsulfanyl]methylidene]azanium
- 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium
- (3E)-3-(furan-2-ylmethylidene)-5-methyl-furan-2-one
- (E)-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enoic acid
- (E)-3-(furan-2-yl)-2-phenyl-prop-2-enoic acid
- (5E)-3-ethyl-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2S,3S)-1,2,3-triphenylaziridine
- 5-chloranyl-4-methyl-2-nitro-benzenesulfonate
- 2-[2,5-bis(chloranyl)phenyl]sulfanylethanoate
