benzene-1,3-diol; 1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.C1=CN=NN=C1
Isomeric SMILES
C1=CC(=CC(=C1)O)O.C1=CN=NN=C1
InChI
InChI=1S/C6H6O2.C3H3N3/c7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1/h1-4,7-8H;1-3H
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
- 4-[2,6-bis(2-chlorophenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-fluoranyl-5-(trifluoromethyl)cyclohexa-1,3-diene
- 7-fluoranyl-2-iodanyl-6-phenylmethoxy-quinoline-3-carbaldehyde
- tert-butyl 3-(10-fluoranyl-4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-oxidanyl-pentanoate
- 4-(2-ethyl-1,3-dioxan-2-yl)-1H-pyridin-2-one
- tert-butyl 3-(7-methyl-4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)-3-oxidanyl-pentanoate
- 3-oxidanyl-3-(4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid
- 2,2-dimethylpropanoyloxymethyl 3-oxidanyl-3-(4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoate
- 3-oxidanyl-3-(4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid
- 1-[(2-chloranylquinolin-3-yl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)pyridin-2-one
