benzene; 1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CNN=C1
Isomeric SMILES
C1=CC=CC=C1.C1=CNN=C1
InChI
InChI=1S/C6H6.C3H4N2/c1-2-4-6-5-3-1;1-2-4-5-3-1/h1-6H;1-3H,(H,4,5)
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-(oxan-2-yloxy)-1,2-diphenyl-pyrazolidine-3,5-dione
- N,N-diethyl-2-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-amine
- 1-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
- 3,6-dimethyl-1,2-diazinane
- (E)-but-2-enedioic acid; 2-methyl-4-(3-methylbutoxy)-6-phenyl-pyrazolo[3,4-b]pyridine
- 1,2-dimethylpyrazolidine-3,4-dione
- N-methyl-2,6-diphenyl-pyrazolo[3,4-b]pyridin-4-amine
- 4-oxidanyl-1,2-diphenyl-pyrazolidine-3,5-dione
- benzene; 4-chloranyl-1-methyl-pyrazole
- 12-(2-octylphenyl)dodecane-1-sulfonate
