benzene; 5-phenylpyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC(=O)N=N2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC(=O)N=N2
InChI
InChI=1S/C9H6N2O.C6H6/c12-9-6-8(10-11-9)7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-6H;1-6H
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
- N-methyl-N-phenyl-2-(1,3-thiazol-2-yl)aniline
- N,N-diethyl-2-phenyl-1,3-thiazol-5-amine
- 1-azanyl-5-chloranyl-2,4-bis(sulfinatoamino)benzene
- 1-azanyl-5-chloranyl-2,4-bis(sulfinoamino)benzene
- N1,N1'-diethyl-N1,N1'-diphenyl-ethane-1,1-diamine
- 4-hexyl-2,6-dimethyl-pyridine
- 3-methyl-8-oxidanylidene-7-[(phenylmethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-dodecoxy-N,N-dimethyl-aniline
- N-dodecyl-N,2-dimethyl-aniline
- 3,3-dimethyl-7-oxidanylidene-2-(phenoxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
