2-diethylaminoethyl N-azanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)NN
Isomeric SMILES
CCN(CC)CCOC(=O)NN
InChI
InChI=1S/C7H17N3O2/c1-3-10(4-2)5-6-12-7(11)9-8/h3-6,8H2,1-2H3,(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
- O-ethylhydroxylamine; 3-(phenylmethyl)-1,4-diazabicyclo[2.2.0]hexane
- N-ethylethanamine; O-propylhydroxylamine
- 1-(ethylamino)urea; 2-methylpiperazine
- 1-(ethylamino)urea
- 7-chloranyl-3-[2-chloranyl-4-(trifluoromethyl)phenyl]-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- azane; 1-methylpiperazine
- 2-methylpropanoic acid; piperazine
- N,N-dimethylhydroxylamine; O-propylhydroxylamine
- 7-chloranyl-3-(4-fluorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
- 2-(ethylamino)guanidine; N-methylmethanamine
