5-butylindazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)N=NC2=O
Isomeric SMILES
CCCCC1=CC2=C(C=C1)N=NC2=O
InChI
InChI=1S/C11H12N2O/c1-2-3-4-8-5-6-10-9(7-8)11(14)13-12-10/h5-7H,2-4H2,1H3
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
- 6-chloranyl-1-methyl-2H-indazol-3-one
- 3-oxidanylidene-1,2-benzoxazole-4-carboxylic acid
- 2-ethyl-1,3-benzodioxol-5-ol
- 5-(diethylamino)indazol-3-one
- 3-chloranylindazol-4-one
- 5,6-dimethyl-1,4-dihydropyrazolo[1,5-a]pyrimidine-2,7-dione
- 4,5-dimethoxy-1,2-dimethyl-benzimidazole
- 1-methyl-2-oxidanyl-7-propan-2-yl-quinolin-4-one
- 6-methyl-5H-pyrrolo[1,2-a]imidazole-2,3,7-tricarbonitrile
- 2,4-dimethoxy-2-phenyl-benzimidazole
