4-(3-methylindazol-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=CC=CC=C12)CCC(=O)C
Isomeric SMILES
CC1=NN(C2=CC=CC=C12)CCC(=O)C
InChI
InChI=1S/C12H14N2O/c1-9(15)7-8-14-12-6-4-3-5-11(12)10(2)13-14/h3-6H,7-8H2,1-2H3
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
- carbanide; 4,5-dihydro-1H-imidazol-2-ylazanide; uranium(2+)
- thieno[2,3-d][1,3]thiazol-2-ylazanide; uranium(2+)
- cobalt(2+); nitrosomethane
- iron(2+); nitrosomethane
- 1,2,2,3,5-pentamethyl-1,3-diazinane
- carbanide; 2H-pyrimidin-2-id-4-amine; uranium(2+)
- N-(4-ethyl-1,3-thiazol-2-yl)-methyl-boronamidic acid
- (5E)-5-[2-(1,3-dioxolan-2-yl)ethylidene]pyrrolidin-2-one
- 2-[2-(1,3-dioxolan-2-yl)ethyl]-N-(oxidanylideneboranylmethyl)-3,4-dihydro-2H-pyrrol-5-amine
- carbanide; 2H-pyridin-2-id-6-amine; uranium(2+)
