carbonic acid; 1-phenylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=N2.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=N2.C(=O)(O)O
InChI
InChI=1S/C9H8N2.CH2O3/c1-2-5-9(6-3-1)11-8-4-7-10-11;2-1(3)4/h1-8H;(H2,2,3,4)
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
- ethyl (1-phenylpyrazol-3-yl) carbonate
- cyclohexyl [2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl] carbonate
- 4-[[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]methyl]-1-fluoranyl-2-phenoxy-benzene
- (E)-2-chloranyl-3-phenyl-prop-2-enoate
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid cyanide
- 2-[2-chloranyl-1,2,2-tris(fluoranyl)ethoxy]cyclohexa-1,3-diene
- 1,3-bis(chloranyl)-4-fluoranyl-2-[3-(trifluoromethyl)phenoxy]benzene
- phosphanium oxidanidylsilicon
- 2,2,2-tris(fluoranyl)-N-(4-methyl-3-oxidanyl-phenyl)ethanamide
- 1-(2-diazanylphenyl)ethanol
