1-(2,2-dimethylpropyl)-5-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1CC(C)(C)C
Isomeric SMILES
CC1=CC=NN1CC(C)(C)C
InChI
InChI=1S/C9H16N2/c1-8-5-6-10-11(8)7-9(2,3)4/h5-6H,7H2,1-4H3
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
- 1-(2,2-dimethylpropyl)-5-methyl-4-nitro-pyrazole
- N-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-4-fluoranyl-benzenesulfonamide
- (4S,5S)-4,5-diphenyl-1,3-bis[(2,4,6-trimethylphenyl)methyl]-4,5-dihydroimidazol-1-ium tetrafluoroborate
- (4S,5S)-4,5-diphenyl-1,3-bis[(2,4,6-trimethylphenyl)methyl]-4,5-dihydroimidazol-1-ium
- (2S)-2-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate; rhodium(2+)
- (2S)-2-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid
- (2S,3R)-2-methyl-1-(4-methylphenyl)sulfonyl-3-pentyl-aziridine
- 1-(2-nitrophenyl)sulfonyl-2-phenyl-aziridine
- (2S)-2-(4-bromophenyl)-2-oxidanyl-ethanenitrile
- [3-(3-chloranylpropoxy)-3-phenyl-prop-1-ynyl]-trimethyl-silane
