N-[ethyl(methyl)amino]carbamate; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)NC(=O)[O-].C1CNCCN1
Isomeric SMILES
CCN(C)NC(=O)[O-].C1CNCCN1
InChI
InChI=1S/C4H10N2O2.C4H10N2/c1-3-6(2)5-4(7)8;1-2-6-4-3-5-1/h5H,3H2,1-2H3,(H,7,8);5-6H,1-4H2/p-1
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
- [ethyl(methyl)amino]carbamic acid
- S-diazanyl 4-methylpiperazine-1-carbothioate
- N-methylmethanamine; O-propylhydroxylamine
- 7-chloranyl-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- O-ethylhydroxylamine; N-methylmethanamine
- 1-(ethylamino)thiourea; 2-methylpiperazine
- ethanoic acid; 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane
- 1-(ethylamino)thiourea; N-ethylethanamine
- ethanoic acid; trimethylazanium
- 1-azanylidenepiperazin-1-ium; methylbenzene
