1-oxidanyl-2,3-dihydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(N1)O
Isomeric SMILES
C1C2=CC=CC=C2N(N1)O
InChI
InChI=1S/C7H8N2O/c10-9-7-4-2-1-3-6(7)5-8-9/h1-4,8,10H,5H2
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
- disodium 2-oxidanyl-5-sulfonato-benzoate
- (E)-2-methylbut-2-enoate; (Z)-2-methylnon-2-enoate
- 1-[1-[2-(dimethylamino)hexyl]-2,6-bis(oxidanylidene)-3H-purin-7-yl]propan-2-olate
- 1-[2-(dimethylamino)hexyl]-7-(2-oxidanylpropyl)-3H-purine-2,6-dione
- 15-[3-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)purin-7-yl]pentadecan-5-olate
- (Z)-2-methylnon-2-enoic acid
- 3-methyl-7-(11-oxidanylpentadecyl)-1-(phenylmethyl)purine-2,6-dione
- cyclohexyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 1-[3,8-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]hexan-1-olate
- N-tert-butylprop-2-enamide; (E)-2-methylbut-2-enoate
