1-(2H-indazol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=C2C=CC=CC2=NN1
Isomeric SMILES
CC(=O)CC1=C2C=CC=CC2=NN1
InChI
InChI=1S/C10H10N2O/c1-7(13)6-10-8-4-2-3-5-9(8)11-12-10/h2-5H,6H2,1H3,(H,11,12)
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
- methyl 2-methylsulfanyl-4,5-dihydroimidazole-1-carboxylate
- hydrogen sulfate; trimethylsulfanium
- 9-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 4-(phenylmethyl)pent-4-enal
- 3-methylidene-4-(phenylmethyl)oxolane
- (1R,2S)-3-methylidene-2-phenyl-cyclopentan-1-ol
- 3-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)pyridine
- 3-(2,2-dimethylpropoxy)-2,2-dimethyl-propan-1-ol
- 3-methylnonane-1,3-diol
- bis(butylimino)-$l^{4}-sulfane
