N-methoxy-N-propan-2-yl-nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(N=O)OC
Isomeric SMILES
CC(C)N(N=O)OC
InChI
InChI=1S/C4H10N2O2/c1-4(2)6(5-7)8-3/h4H,1-3H3
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
- methyl 2-[2-[bis(2-chloroethyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethanoate
- 3-[(E)-but-2-enoyl]cyclohexan-1-one
- 2-[2-[bis(2-chloroethyl)sulfamoyl]-4,5-dimethoxy-phenyl]-N,N-bis(2-chloroethyl)ethanamide
- ethyl 6-methyl-4-oxidanylidene-hept-5-enoate
- N,N-bis(2-chloroethyl)-2-[2-(diethylsulfamoyl)-4,5-dimethoxy-phenyl]ethanamide
- N,N-bis(2-chloroethyl)-2-(4,5-dimethoxy-2-piperidin-1-ylsulfonyl-phenyl)ethanamide
- N,N-bis(2-chloroethyl)-2-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)ethanamide
- N-butylpentan-2-imine
- 2-ethenyl-1,2-dimethyl-3-propan-2-yl-aziridine
- (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-propan-1-one
