ethanol; 5-methylpyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=CC(=O)N=N1
Isomeric SMILES
CCO.CC1=CC(=O)N=N1
InChI
InChI=1S/C4H4N2O.C2H6O/c1-3-2-4(7)6-5-3;1-2-3/h2H,1H3;3H,2H2,1H3
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
- butyl 2-nitrobenzoate
- 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide
- 2-[bis[2-(2-aminophenyl)carbonyloxyethyl]amino]ethyl 2-azanylbenzoate
- 4-ethoxycarbonyl-3-nitro-benzoic acid
- N-[4-acetamido-2,5-bis(chloranyl)phenyl]-3-oxidanylidene-butanamide
- N-[4-azanyl-2,5-bis(chloranyl)phenyl]ethanimidate
- N-[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]ethanamide
- 2-(2-azanyl-5-nitro-phenyl)carbonyloxyethyl 2-azanyl-5-nitro-benzoate
- 3-azanyl-5-benzamido-benzoic acid
- (2,4-dichlorophenyl)azanide
