N-[1-(ethylamino)-2-oxidanyl-propyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(C(C)O)NC(=O)C
Isomeric SMILES
CCNC(C(C)O)NC(=O)C
InChI
InChI=1S/C7H16N2O2/c1-4-8-7(5(2)10)9-6(3)11/h5,7-8,10H,4H2,1-3H3,(H,9,11)
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
- [1-[[1-(ethylamino)-2-oxidanyl-propyl]carbamoyl]piperidin-4-yl]methyl nitrate
- [5-[2-[[3-(2-chloranyl-5-methyl-phenoxy)-3-methyl-2-oxidanyl-butan-2-yl]amino]ethylamino]-5-oxidanylidene-pentyl] nitrate
- [1-(cyclohexylcarbonylamino)-1-(ethylamino)-2-oxidanyl-propyl] nitrate
- 2,2-dimethylbutanimidate
- 2-ethylpentanimidate
- 2-ethylbutanimidate
- bis(oxidanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane; 1-phenylethyl 2-methylpropanoate
- [(3-chloranyl-2-methyl-phenyl)amino]methylidene-dimethyl-azanium
- (6E)-6-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one hydrobromide
- (6E)-6-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
