butane; dihexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.CCCCCC[NH2+]CCCCCC
Isomeric SMILES
CCCC.CCCCCC[NH2+]CCCCCC
InChI
InChI=1S/C12H27N.C4H10/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-3-4-2/h13H,3-12H2,1-2H3;3-4H2,1-2H3/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
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrobromide
- 2,4-dinitrobenzenecarboperoxoic acid
- 1-oxidanyl-1,3-diazepine hydrobromide
- 1-oxidanyl-1,3-diazepine
- 5,6,7-trimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
- 3-(diphenylmethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- 5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
