butyl(1-oxidanylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]C(CCC)O
Isomeric SMILES
CCCC[NH2+]C(CCC)O
InChI
InChI=1S/C8H19NO/c1-3-5-7-9-8(10)6-4-2/h8-10H,3-7H2,1-2H3/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
- 1-[2,6-bis(chloranyl)phenyl]-2-(phenylmethyl)guanidine
- 2-[2-methyl-4-(trifluoromethyl)phenyl]guanidine
- 6-(4-phosphanylbutyl)undecan-6-ol
- cobalt(2+); diethyl(dimethyl)azanium; 3-oxidanylpropyl(dipropyl)azanium; hexanitrite
- 1-butylphosphanylbutan-1-ol
- sodium; 9-(7-phosphanylheptyl)heptadecan-9-ol; tetramethylazanium; hexanitrite
- 9-(7-phosphanylheptyl)heptadecan-9-ol
- 1-heptylphosphanylheptan-1-ol
- strontium; 7-(5-phosphanylpentyl)tridecan-7-ol; tetraethylazanium; hexanitrite
- 1-(2-fluoranyl-6-methyl-phenyl)-1-methyl-guanidine
