N-ethyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NNC2=CC=CC=C21
Isomeric SMILES
CCNC1=NNC2=CC=CC=C21
InChI
InChI=1S/C9H11N3/c1-2-10-9-7-5-3-4-6-8(7)11-12-9/h3-6H,2H2,1H3,(H2,10,11,12)
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
- 3-cyclohexyl-2,2-dimethyl-propanoic acid
- (4-cyclohexyl-3,3-dimethyl-2-oxidanylidene-butyl) benzenesulfonate
- 2-cyclohexyloxypropanoic acid
- 3,5-dimethoxy-4-methyl-2-phenylmethoxy-benzaldehyde
- 1-fluoranylnon-3-yn-2-one
- 1,1,1-tris(fluoranyl)dec-3-yn-2-ol
- 1-fluoranylnonan-2-ol
- nonadecan-7-ol
- 5,7-ditert-butyl-3,3-dimethyl-1-(2,4,6-tritert-butylphenyl)-2H-1$l^{3}-benzogermole
- 1-cyclopropyl-4-propan-2-yl-benzene
