chloranylethene; ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.C=CCl
Isomeric SMILES
CCOC(=O)N.C=CCl
InChI
InChI=1S/C3H7NO2.C2H3Cl/c1-2-6-3(4)5;1-2-3/h2H2,1H3,(H2,4,5);2H,1H2
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
- (2,3-diethylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,3-diethylphenyl)phosphonic acid
- cadmium(2+); octadecanoate
- [5-(hydroxymethyl)cyclooctyl]methanol
- (1Z)-2-methylbuta-1,3-diene-1-sulfonate
- sodium; hydrogen sulfite; 2-methylbuta-1,3-diene
- (prop-2-enoylamino) 2-methylpropane-2-sulfonate
- (1E)-3-methylbuta-1,3-diene-1-sulfonate
- indium(3+) methanoate
- bis(oxidanidyl)-oxidanylidene-silane; lutetium(3+)
