ethanimidoylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)[NH3+]
Isomeric SMILES
CC(=N)[NH3+]
InChI
InChI=1S/C2H6N2/c1-2(3)4/h1H3,(H3,3,4)/p+1
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
- 4-(4-chloranyl-2-methoxy-phenyl)carbonylbenzenecarbonitrile
- 4-chloranyl-1-methoxy-2-[2-(trifluoromethyl)phenyl]benzene
- S-(4-chlorophenyl) 4-cyanobenzenecarbothioate
- ethyl 2,4-dimethoxy-6-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylate
- ethyl 3-[4-(2-methylpropanoyl)phenyl]benzoate
- 5-[3-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile
- 1-[5-[2-(3-methylbut-3-enyl)phenyl]thiophen-2-yl]ethanone
- N,N-diethyl-3-(4-fluoranyl-2-methyl-phenyl)benzamide
- 3-(2-cyclohexylprop-2-enyl)benzenecarbonitrile
- ethyl 4-iodanyl-2,6-dimethoxy-pyrimidine-5-carboxylate
