ethyl carbamate; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.[Mo+2]
Isomeric SMILES
CCOC(=O)N.[Mo+2]
InChI
InChI=1S/C3H7NO2.Mo/c1-2-6-3(4)5;/h2H2,1H3,(H2,4,5);/q;+2
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
- 1,5-dimethyl-4-phenyl-5H-1,2,3,4-tetrazole
- phosphonooxyazanium chloride
- 4,5-dimethyl-1-(4-methylphenyl)-1,5-dihydro-1,2,3,4-tetrazol-1-ium chloride
- aluminum lead trihydrate
- 1,5-dimethyl-4-(4-methylphenyl)-5H-1,2,3,4-tetrazole
- triazanium potassium
- 2-[5-(2-chlorophenyl)-3-phenyl-2H-1,2,3,4-tetrazol-2-ium-1-yl]-1,3-benzothiazole bromide
- 1-pyrimidin-2-yl-1-thiophen-2-ylsulfonyl-urea
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-methyl-3-(2-nitrophenyl)sulfonyl-urea
- 2-[5-(2-chlorophenyl)-3-phenyl-2H-1,2,3,4-tetrazol-1-yl]-1,3-benzothiazole
