1-butoxybutane; dimethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCC.C[NH2+]C
Isomeric SMILES
CCCCOCCCC.C[NH2+]C
InChI
InChI=1S/C8H18O.C2H7N/c1-3-5-7-9-8-6-4-2;1-3-2/h3-8H2,1-2H3;3H,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
- azanium aminocarbonyl(2-methylpropoxy)phosphinate
- aminocarbonyl(2-methylpropoxy)phosphinic acid
- aminocarbonyl(ethoxy)phosphinate; triethylazanium
- 1,13-bis(bromanyl)tridecan-7-yl methanoate
- dimethoxyphosphoryl(piperidin-1-yl)methanone
- 1,13-bis(chloranyl)tridecan-7-yl methanoate
- bis(phenylmethoxy)phosphorylmethanamide
- bis(oxidanidyl)-oxidanylidene-phosphanium; phosphonatomethanamide
- [1-chloranyl-3-(2-chloroethyl)hexan-3-yl] methanoate
- butoxy(methylcarbamoyl)phosphinate; dodecyl(trimethyl)azanium
