2-azanyl-3-methoxy-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(C(=O)N)N
Isomeric SMILES
COCC(C(=O)N)N
InChI
InChI=1S/C4H10N2O2/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)
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
- 2-azanyl-3-oxidanyl-N-[2,2,4,4-tetramethyl-1,1-bis(oxidanylidene)thietan-3-yl]propanamide
- cyclobutylmethylcyclobutane
- 2-azanyl-3-methoxy-N-(2,2,4,4-tetramethylthietan-3-yl)propanamide
- (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[[2,2,4,4-tetramethyl-1,1-bis(oxidanylidene)thietan-3-yl]amino]propan-2-yl]carbamate
- 1-tert-butyl-2-pentyl-cyclopentane
- 1,1-dipropylcyclopentane
- (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)amino]propan-2-yl]carbamate
- 4-chloranyl-N-(3-chlorophenyl)-2-methyl-pentanamide
- 3-(hydroxymethyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol
- 2,5,6,6-tetramethyl-3-oxidanylidene-cyclohexene-1-carbaldehyde
