dibutyl(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCO
Isomeric SMILES
CCCC[NH+](CCCC)CCO
InChI
InChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3/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
- calcium pyridine
- (E)-6,7-bis(chloranyl)-2,4-dimethyl-hept-2-en-1-ol
- 2,3-bis(oxidanyl)propyl dodecanoate; 8-chloranyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-iodanyloctan-4-ol
- 3,4,5,6-tetrahydrochromen-2-one
- 2-bromanyl-2,4-dimethyl-pentan-3-ol
- dialuminum carbonate ethanoate
- 6-iodanyl-2,5-dimethyl-hexan-3-ol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-one
- 3-bromanyl-2,4-dimethyl-heptan-1-ol
