butan-1-amine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CC(=O)[O-]
Isomeric SMILES
CCCCN.CC(=O)[O-]
InChI
InChI=1S/C4H11N.C2H4O2/c1-2-3-4-5;1-2(3)4/h2-5H2,1H3;1H3,(H,3,4)/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-chloroethyl)-1-methyl-phosphol-1-ium
- trimethyl-[methyl-bis[(E)-octadec-9-enoxy]stannyl]oxy-stannane
- 1,1,3-trimethylphosphol-1-ium chloride
- 7-oxabicyclo[4.1.0]heptan-5-yl 4,5-dimethyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 1,1,3-trimethylphosphol-1-ium
- 2-[oxidanidyl(oxidanyl)phosphanyl]oxyethyl phosphite
- 1,1-dimethylphosphol-1-ium; methyl sulfate
- (2,3-ditert-butylphenyl) hydrogen phosphite
- ethyl 2-(1-methyl-2,5-dihydrophosphol-1-ium-1-yl)ethanoate chloride
- 2-(benzotriazol-2-yl)-5-[4-(1,3-benzoxazol-2-yl)phenoxy]phenol
