2-azanyl-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CN
Isomeric SMILES
CCN(CC)C(=O)CN
InChI
InChI=1S/C6H14N2O/c1-3-8(4-2)6(9)5-7/h3-5,7H2,1-2H3
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
- (tert-butylamino)-triphenyl-phosphanium
- bis(bromanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane
- bis(bromanyl)mercury; triphenyl(phenylimino)-$l^{5}-phosphane
- bis(iodanyl)mercury; (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane
- [(4-nitrophenyl)amino]-triphenyl-phosphanium; tetrakis(chloranyl)iron
- [(4-nitrophenyl)amino]-triphenyl-phosphanium
- [(4-methylphenyl)amino]-triphenyl-phosphanium; tetrakis(chloranyl)iron
- [(4-methylphenyl)amino]-triphenyl-phosphanium
- bis(chloranyl)mercury; triphenyl(phenylimino)-$l^{5}-phosphane
- tetrakis(bromanyl)iron; triphenyl(phenylazanyl)phosphanium
