N-(6-methylindazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=NN2NC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=NN2NC(=O)C
InChI
InChI=1S/C10H11N3O/c1-7-3-4-9-6-11-13(10(9)5-7)12-8(2)14/h3-6H,1-2H3,(H,12,14)
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
- N-methyl-N-[3-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1-benzofuran-5-yl]ethanamide
- 2-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)pentanamide
- 2-ethyl-4-imidazol-1-yl-pentanamide
- 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-[(2S)-pyrrolidin-2-yl]carbonyloxy-ethyl]phenyl]ethanoic acid
- (2R)-2-azanyl-3-ethylsulfanyl-3-methyl-butanoic acid
- (4S)-3-azabicyclo[3.1.0]hexane-4-carbaldehyde
- (4S)-N-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide hydrochloride
- N4,N5-bis(2,5-dimethylphenyl)-1,8-bis(trimethylsilyloxy)octane-4,5-diimine
- (4S)-N-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
- bis(bromanyl)nickel; N2,N3-bis(2,5-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine
