2-methyl-1H-imidazole-4,5-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(N1)O)O
Isomeric SMILES
CC1=NC(=C(N1)O)O
InChI
InChI=1S/C4H6N2O2/c1-2-5-3(7)4(8)6-2/h7-8H,1H3,(H,5,6)
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
- 1,2-bis(oxidanyl)dodecylboron
- [4-(diethylamino)phenyl]-(2-phenylphenyl)methanone
- 1,2-bis(oxidanyl)hexadecylboron
- lithium magnesium potassium sodium
- 2-ethoxy-1-methoxy-propan-1-ol
- disodium 1-dodecyl-2-phenoxy-benzene
- bis[2-(1-oxidanylcyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone; 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one
- 2,2-diethoxy-1-phenyl-ethanone; methanal
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-methanoyl-2-(4-methylphenyl)sulfonyl-hydrazinyl]phenyl]butanamide
- (E)-6-(4-chlorophenyl)hex-5-ene-2,4-dione
