butan-2-amine; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N.CC(=O)O
Isomeric SMILES
CCC(C)N.CC(=O)O
InChI
InChI=1S/C4H11N.C2H4O2/c1-3-4(2)5;1-2(3)4/h4H,3,5H2,1-2H3;1H3,(H,3,4)
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
- butanedioic acid; N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-yl-propanamide
- 2-(3-iodanylphenyl)propan-2-ol
- 2-methoxyethyl 3-methylbenzoate
- pyridazin-3-amine
- 2-chloranyl-3-methyl-quinoxaline
- N-[2-[methyl(phenethyl)amino]propyl]-N-thiophen-2-yl-propanamide
- 2-diethoxyphosphinothioylsulfanyl-N-methyl-ethanamide
- 1-[4-(4-chloranylphenoxy)butyl]-4-phenyl-piperazine
- 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
- bis(aziridin-1-yl)-(2-diethoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
