3,4-bis(azanyl)butan-1-ol; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(CO)C(CN)N
Isomeric SMILES
CCO.C(CO)C(CN)N
InChI
InChI=1S/C4H12N2O.C2H6O/c5-3-4(6)1-2-7;1-2-3/h4,7H,1-3,5-6H2;3H,2H2,1H3
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
- pentasodium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate
- 2,3-bis(oxidanyl)propanethioyl 2,3-bis(oxidanyl)propanedithioate
- 2H-naphthalene-1,1,5-triol
- 2H-naphthalene-1,1,6-triol
- 2-(dimethylamino)benzene-1,4-diol
- carbonothioic O,S-acid; gold(1+)
- 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiolate
- gold(1+); 4-methoxy-2-sulfanyl-butanoate
- 4-methoxy-2-sulfanyl-butanoic acid
- gold(1+); 2-methylundecane
