2-phenyl-1H-imidazole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=C(N2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=C(N2)O)O
InChI
InChI=1S/C9H8N2O2/c12-8-9(13)11-7(10-8)6-4-2-1-3-5-6/h1-5,12-13H,(H,10,11)
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
- 2-bromanyl-3,3-bis(chloranyl)prop-2-enoic acid
- methyl 2-[[[5-[5-[(E)-3-[bis(aziridin-1-yl)phosphoryloxy]prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- methyl 2-[[[5-[5-[3-[bis(aziridin-1-yl)phosphoryloxy]prop-1-ynyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- methyl 2-[[[5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- N-[azanyl(methyl)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 1,13-dimethyl-4,8,11-triaza-1-azoniacyclotetradeca-11,14-diene; nickel(2+)
- 1,13-dimethyl-4,8,11-triaza-1-azoniacyclotetradeca-11,14-diene
- 1-methyl-4-(2,3,5,7-tetramethylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-2-one
- 1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N,N-dimethyl-methanamine
- 3,5,6,7-tetramethylquinoline
