butane-2,3-diol; N-ethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC.CC(C(C)O)O
Isomeric SMILES
CCNCC.CC(C(C)O)O
InChI
InChI=1S/C4H11N.C4H10O2/c1-3-5-4-2;1-3(5)4(2)6/h5H,3-4H2,1-2H3;3-6H,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
- chromium(3+); 2-methylprop-2-enoic acid; trihypochlorite
- propane-1,2-diol; N-propylpropan-1-amine
- N-ethylethanamine; pentane-2,3-diol
- azane; [3-[2,4-bis(azanyl)phenyl]sulfonyloxyphenyl] 2,4-bis(azanyl)benzenesulfonate
- N-ethylethanamine; hexane-2,3-diol
- [3-[2,4-bis(azanyl)phenyl]sulfonyloxyphenyl] 2,4-bis(azanyl)benzenesulfonate
- 2-(1-hydroxyethyl)-3-oxidanyl-butanoic acid
- azane; benzene-1,3-diamine; 1,2-diethyl-3-methyl-benzene
- 2,3,4-tris(oxidanyl)hexanedioic acid
- 4-(1-hydroxyethyloxymethoxy)-3-methoxy-benzoate
