1-decylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C=CC=N1
Isomeric SMILES
CCCCCCCCCCN1C=CC=N1
InChI
InChI=1S/C13H24N2/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h10-11,13H,2-9,12H2,1H3
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-(chloromethyl)-3,5-diisocyanato-benzene
- (1Z,3E)-octa-1,3-diene-1-sulfonyl chloride
- 2-(bromomethyl)-3-(methoxymethoxy)but-1-ene
- [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-bis(chloranyl)-methyl-silane
- (2E)-2-[5,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanamide
- (4aR,8aS)-4-ethenylidene-4a-nitro-3,5,6,7,8,8a-hexahydro-2H-chromene
- 3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-yn-1-one
- 3-(4-methylnaphthalen-2-yl)-3-oxidanylidene-propanenitrile
- ethyl (2E)-2-cyano-2-(1-ethylimidazolidin-2-ylidene)ethanoate
- (4R,5R,8S)-4-methyl-4-oxidanyl-spiro[4.5]dec-9-ene-8-carboxamide
