azane; ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.N
Isomeric SMILES
CCOC(=O)N.N
InChI
InChI=1S/C3H7NO2.H3N/c1-2-6-3(4)5;/h2H2,1H3,(H2,4,5);1H3
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
- 2-[2,3-bis(fluoranyl)phenyl]-2-methyl-butanenitrile
- 2-cyanoguanidine; phosphoric acid
- 4-[2,3-bis(chloranyl)phenyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- 4,5-dihydro-1,3-oxazol-3-ium
- bicyclo[3.1.1]hepta-1(6),2,4-triene; hydrogen sulfite
- 4-[2,4-bis(fluoranyl)phenyl]-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- N'-tetradecan-2-ylethane-1,2-diamine dibromide
- 4-(5-fluoranyl-2-phenyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-(trifluoromethyl)pentanamide
- N'-tetradecan-2-ylethane-1,2-diamine
- N,1-bis(oxidanyl)butan-2-imine oxide
