methyl N-(aminomethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCN
Isomeric SMILES
COC(=O)NCN
InChI
InChI=1S/C3H8N2O2/c1-7-3(6)5-2-4/h2,4H2,1H3,(H,5,6)
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
- N1-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N4,N4-dimethyl-cyclohexane-1,4-diamine
- tributyl-(5-fluoranyl-1-methyl-indol-3-yl)stannane
- tributyl-(6-fluoranylquinolin-2-yl)stannane
- tributyl(1,3-oxazol-4-yl)stannane
- 3-oxidanyl-4-phenyl-pentan-2-one
- 5-(2,4-dimethylphenyl)-3-phenyl-oxolane-2-carboxylic acid
- 4-oxidanylidene-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)pentanamide
- methyl 4-oxidanylidene-4-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]butanoate
- tert-butyl N-(2-oxidanyl-3-oxidanylidene-1-phenyl-butyl)carbamate
- ethyl 2-[[(E)-1-methoxy-1,4-bis(oxidanylidene)-4-phenyl-but-2-en-2-yl]amino]benzoate
