1-(1-propan-2-ylindazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C
Isomeric SMILES
CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C
InChI
InChI=1S/C12H14N2O/c1-8(2)14-11-7-5-4-6-10(11)12(13-14)9(3)15/h4-8H,1-3H3
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
- 3-methylidene-4-oxaspiro[5.7]tridecane
- (3E)-3-(1-nitrosoethylidene)-1-propan-2-yl-2H-indazole
- 4-[1-(hydroxymethyl)-4-methyl-cyclohexyl]butan-2-one
- 1-(1-propylindazol-3-yl)ethanone
- 3-methyl-4-(2-oxidanylcyclopentyl)butan-2-one
- (3E)-3-(1-nitrosoethylidene)-1-propyl-2H-indazole
- 1-(6-methoxy-1-methyl-indazol-3-yl)ethanone
- 4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-butanal
- (3E)-6-methoxy-1-methyl-3-(1-nitrosoethylidene)-2H-indazole
- 4,6-dimethyl-1-(3-oxidanylidenebutyl)cyclohex-3-ene-1-carbaldehyde
