hexane; 1,1,3,3-tetramethylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC.CN(C)C(=O)N(C)C
Isomeric SMILES
CCCCCC.CN(C)C(=O)N(C)C
InChI
InChI=1S/C6H14.C5H12N2O/c1-3-5-6-4-2;1-6(2)5(8)7(3)4/h3-6H2,1-2H3;1-4H3
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
- 5-ethyl-2-(ethylaminomethyl)phenol
- (4-isocyanatophenyl) phosphate
- (4-isocyanatophenyl) dihydrogen phosphate
- (4-dodecylphenoxy)sulfonyl phenyl sulfate
- disodium; 4,5-bis(oxidanyl)benzene-1,3-disulfonate; lead
- 2-methyltetradecane-1,2-diol
- 1-(phenylsulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione
- 1-[10-(4-methylphenyl)sulfonyldecyl]pyrrolidine-2,5-dione
- 1-(4-methylphenyl)sulfonyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione
- N,N-diethylhydroxylamine; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene
