1,3-benzoxazole; pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CO2.C1=CC=NN=C1
Isomeric SMILES
C1=CC=C2C(=C1)N=CO2.C1=CC=NN=C1
InChI
InChI=1S/C7H5NO.C4H4N2/c1-2-4-7-6(3-1)8-5-9-7;1-2-4-6-5-3-1/h1-5H;1-4H
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
- 2H-1,2-benzoxazine; 2H-1,2,3-oxadiazine
- 2H-1,2,3-oxadiazine
- pyrazine; quinoline
- 1,3-dimethyl-4,5-dihydroimidazol-1-ium hydroxide
- 1,3-dimethyl-4,5-dihydroimidazol-1-ium
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; cinnoline
- 9H-carbazole; 1H-pyrrole
- acridine; 4,5-dihydro-1H-imidazole
- isoquinoline; piperazine
- 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium
