ethenol; 1-ethenylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CN=C1.C=CO
Isomeric SMILES
C=CN1C=CN=C1.C=CO
InChI
InChI=1S/C5H6N2.C2H4O/c1-2-7-4-3-6-5-7;1-2-3/h2-5H,1H2;2-3H,1H2
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
- 5-ethenyl-1H-imidazole; 4-ethenylphenol
- methylimino-oxidanidyl-phenyl-azanium
- 3-(4-nitrophenyl)-1,2,3-benzotriazin-4-one
- ethyl 2-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]propanoate
- 1,4-dihydro-3,1-benzothiazin-2-one
- N1-(propan-2-ylideneamino)naphthalene-1,8-diamine
- 3-methylphenanthro[9,10-c]pyridazine
- N-oxidanyl-N'-(phenylmethyl)benzenecarboximidamide
- N',2-dimethyl-N-oxidanyl-benzenecarboximidamide
- N'-methyl-N-oxidanyl-benzenecarboximidamide
