1,4,5-trimethylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1N)C)C
Isomeric SMILES
CC1=C(N(N=C1N)C)C
InChI
InChI=1S/C6H11N3/c1-4-5(2)9(3)8-6(4)7/h1-3H3,(H2,7,8)
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
- 2-methylspiro[2,3,3a,4,6,6a-hexahydro-1H-pentalene-5,2'-3H-chromene]-4'-one
- 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one
- 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole
- 3a,5,5,6a-tetramethyl-1,3,4,6-tetrahydropentalen-2-one
- 3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-ol
- (3'a,6'a-dimethylspiro[1,3-dioxolane-2,5'-4,6-dihydro-1H-pentalene]-2'-yl) tris(fluoranyl)methanesulfonate
- 3a,6a-dimethylspiro[1,3,4,6-tetrahydropentalene-5,2'-1,3-dioxolane]-2-one
- (3a,6a-dimethylspiro[2,3,4,6-tetrahydro-1H-pentalene-5,1'-cyclopentane]-2-yl)tin(3+)
- 5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol
- 5-(azetidin-1-yl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one
