6-propylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C(=O)N=N2
Isomeric SMILES
CCCC1=CC2=C(C=C1)C(=O)N=N2
InChI
InChI=1S/C10H10N2O/c1-2-3-7-4-5-8-9(6-7)11-12-10(8)13/h4-6H,2-3H2,1H3
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
- 2,3-dihydroindole-1,2-diamine
- 2-methyl-3H-indole-1,2-diamine
- 7-methoxy-1-oxidanyl-benzimidazole
- 1-propan-2-yl-2H-indazol-3-one
- 2,4-dimethoxy-2-methyl-benzimidazole
- 2,4-dimethoxy-1-methyl-benzimidazole
- 6-methyl-2,3-dihydroindole-1,2-diamine
- 5-butyl-6-methoxy-quinolin-8-amine
- 1-methyl-3H-indole-2,2-diamine
- 4-methoxy-3-methyl-1H-benzimidazol-2-one
