ethanal; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C1=CN=CN1
Isomeric SMILES
CC=O.C1=CN=CN1
InChI
InChI=1S/C3H4N2.C2H4O/c1-2-5-3-4-1;1-2-3/h1-3H,(H,4,5);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
- bismuth antimony(3+)
- methyl (2-oxidanylidenechromen-7-yl) hydrogen phosphate
- 1,1-diphenylcyclooctane phosphate
- 1,1-diphenylcycloheptane phosphate
- 1,1-diphenylcycloheptane
- (1-phenylcyclopentyl)benzene phosphate
- 1H-imidazol-3-ium-3-ylphosphonic acid
- (9E,12E)-2-(dioxidanyl)octadeca-9,12-dienoic acid
- (9Z,12E,15E)-9-(dioxidanyl)octadeca-9,12,15-trienoic acid
- (1E,3E)-nona-1,3-dien-1-ol
