3,5,5-trimethyl-1,4-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(C1)(C)C
Isomeric SMILES
CC1=NNC(C1)(C)C
InChI
InChI=1S/C6H12N2/c1-5-4-6(2,3)8-7-5/h8H,4H2,1-3H3
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
- 2,2,4,4,6,6-hexaisothiocyanato-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-dodecyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(4-methylphenyl)-4,5-dihydro-1H-imidazole
- 2-(1-ethoxypropylidene)propanedinitrile
- 3-(1-ethoxypropylidene)pentane-2,4-dione
- 2-(dimethylaminomethyl)-4,6-dimethyl-phenol
- 2-tert-butyl-4-(dimethylaminomethyl)-6-methyl-phenol
- 2-(azepan-1-ylmethyl)-4,5-dimethyl-phenol
- ethanoic acid; 1-(4-ethoxyphenyl)piperazine
- 1-(4-ethoxyphenyl)piperazine
