6-azanyl-1,2-dihydroindazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNN2)C1=O)N
Isomeric SMILES
C1=C(C=C2C(=CNN2)C1=O)N
InChI
InChI=1S/C7H7N3O/c8-4-1-6-5(3-9-10-6)7(11)2-4/h1-3,9-10H,8H2
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-oxidanyl-1,2-dihydroindazol-6-one
- 4-bromanyl-1,2-dihydroindazol-6-one
- 6-bromanyl-1,2-dihydroindazol-4-one
- 4-azanyl-1,2-dihydroindazol-6-one
- 6-nitro-1,2-dihydroindazol-4-one
- 4-nitro-1,2-dihydroindazol-6-one
- methyl 6-bromanyl-3-methanoyl-2H-indazole-4-carboxylate
- 4,6-dimethoxy-2H-indazole-3-carbaldehyde
- 6-bromanyl-1H-indol-4-ol
- ditert-butyl 4-(2-bromanylethanoylamino)-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]heptanedioate
