N,N-dimethyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NNC2=CC=CC=C21
Isomeric SMILES
CN(C)C1=NNC2=CC=CC=C21
InChI
InChI=1S/C9H11N3/c1-12(2)9-7-5-3-4-6-8(7)10-11-9/h3-6H,1-2H3,(H,10,11)
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-azanyl-5-cyano-4,6-dimethyl-indazole-2-carboxylic acid; ethoxyethane
- 3-azanyl-5-cyano-4,6-dimethyl-indazole-2-carboxylic acid
- 2-chloranyl-1,2-bis(2-methoxyphenyl)ethanone
- 5-nitro-2H-indazole-3-carbaldehyde
- 4,5-diphenyl-1,3-oxazole; 4-sulfanylbutanenitrile
- N,N-dimethyl-5-(trifluoromethyl)-1H-indazol-3-amine
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-phenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanoic acid
- 2-chloranyl-3-(trichloromethyl)benzenecarbonitrile
- 4,5-diphenyl-1,3-thiazole; 2-methyl-2-sulfanyl-propanenitrile
- 7-nitro-5-(trifluoromethyl)-1H-indazol-3-amine
