1,5-dimethyl-3-propan-2-yl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C)C(C)C
Isomeric SMILES
CC1=CC(=NN1C)C(C)C
InChI
InChI=1S/C8H14N2/c1-6(2)8-5-7(3)10(4)9-8/h5-6H,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
- 9-oxa-3-azaspiro[3.5]non-7-en-6-one
- cyclohepta-1,3-diene-1-carboxylic acid
- 5-(3-butylphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- S-phenyl (Z)-3-(1-oxidanylcyclopentyl)-3-phenylsulfanyl-prop-2-enethioate
- [(E)-5,5-dimethyl-1-(phenylsulfonyl)hex-1-en-3-ynyl]sulfanylbenzene
- 3-[4-[(4-hexylphenyl)diazenyl]phenoxy]propane-1-thiol
- N-[(2-tert-butylphenyl)methyl]-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
- [(4R,5S,8S)-9-[tert-butyl(dimethyl)silyl]oxy-4,8-dimethyl-5-oxidanyl-non-2-ynyl] ethanoate
- (3-methoxy-1,2-oxazol-5-yl)methanol
- (3S)-3-[(1R)-1-azanylethyl]oxolan-2-one
