ethanoic acid; methane; dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C.CC(=O)O.C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C.CC(=O)O.C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C2H4O2.2CHNO.CH4/c1-2(3)4;2*2-1-3;/h1H3,(H,3,4);2*3H;1H4/p-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
- 6-azanyl-2-(4-ethoxy-2-oxidanyl-thiophen-3-yl)-3-methyl-benzoic acid
- 1,1-bis(bromanyl)ethene; 1,3-bis(bromanyl)propane
- 5-butan-2-yl-7,8-dipropyl-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-ethyl-N-phenethyl-2-phenyl-ethanamine
- 1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-chloranyl-4-iodanyl-phenyl)-2-methyl-propanamide
- 1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 3-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]pentan-3-yl hydrogen sulfate
