ethanal; phenyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C1=CC=C(C=C1)NN
Isomeric SMILES
CC=O.C1=CC=C(C=C1)NN
InChI
InChI=1S/C6H8N2.C2H4O/c7-8-6-4-2-1-3-5-6;1-2-3/h1-5,8H,7H2;2H,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
- 3-(4-chloranylbutyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- aluminum methylazanium
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; gadolinium(3+); oxygen(2-)
- aluminum methylazanium sulfate
- gadolinium(3+); molybdenum; oxygen(2-)
- 1-(2-hydroxyethyl)-7-(trifluoromethyl)-5H-1,5-benzodiazepine-2,4-dione
- 7-chloranyl-5-(2-ethanoylphenyl)-1-methyl-1,5-benzodiazepine-2,4-dione
- 1-ethyl-5-pyridin-2-yl-7-(trifluoromethyl)-1,5-benzodiazepine-2,4-dione
- 5-fluoranyl-3-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-one
- 7-chloranyl-5-phenyl-3-thiophen-2-yl-1H-1,5-benzodiazepine-2,4-dione
