1,1-bis(azanyl)propyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)(N)OC(=O)N
Isomeric SMILES
CCC(N)(N)OC(=O)N
InChI
InChI=1S/C4H11N3O2/c1-2-4(6,7)9-3(5)8/h2,6-7H2,1H3,(H2,5,8)
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
- 1,3,3,4,4-pentakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethyl]cyclobutene
- 1,1,2,2,3,4-hexakis(fluoranyl)-3,4-bis[fluoranyl(iodanyl)methyl]cyclobutane
- 1,1,2,2,3,3,4-heptakis(fluoranyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethyl]cyclobutane
- (4E)-1,1,2,3,3,4,5,6,6,7,7,8,8,8-tetradecakis(fluoranyl)octa-1,4-diene
- N1'-[1-(dimethylamino)ethyl]-N1,N1,N1'-trimethyl-ethane-1,1-diamine
- prop-1-ene cyanate
- benzenediazonium; titanium(2+); tetrafluoroborate
- 4-chloranylbenzenediazonium; 2,3,4,5-tetrakis(fluoranyl)benzoate
- sodium; buta-1,3-diene; ethenesulfonic acid
- (NZ)-N-(2,4,4-trimethylcyclopentylidene)hydroxylamine
