N-butylbutan-1-amine; pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCCC.CCCC(C)O
Isomeric SMILES
CCCCNCCCC.CCCC(C)O
InChI
InChI=1S/C8H19N.C5H12O/c1-3-5-7-9-8-6-4-2;1-3-4-5(2)6/h9H,3-8H2,1-2H3;5-6H,3-4H2,1-2H3
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
- bis[[3-(dibutylamino)phenyl]methyl] carbonate hydrate dihydrochloride
- bis[[3-(dibutylamino)phenyl]methyl] carbonate
- 5-(dibutylamino)-2-methyl-pentan-2-ol
- bis[2-(dibutylamino)cyclohexyl] carbonate dihydrochloride
- bis[2-(dibutylamino)cyclohexyl] carbonate
- bis[1-(dibutylamino)dodecan-4-yl] carbonate dihydrochloride
- bis[1-(dibutylamino)dodecan-4-yl] carbonate
- bis[5-(hexylamino)pentan-2-yl] carbonate dihydrochloride
- benzenesulfonate carbonate
- bis[4-[tert-butyl(methyl)amino]butyl] carbonate dihydrochloride
