5-cyclooctyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC=NN2
Isomeric SMILES
C1CCCC(CCC1)C2=CC=NN2
InChI
InChI=1S/C11H18N2/c1-2-4-6-10(7-5-3-1)11-8-9-12-13-11/h8-10H,1-7H2,(H,12,13)
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-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethanoic acid
- 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
- 2-oxidanylidene-8-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol
- 1-(3-methylbut-2-enyl)-7-oxidanyl-8-prop-2-enyl-quinolin-2-one
- 2-[2,5-bis(iodanyl)phenyl]-4,5-dihydro-1H-imidazole
- 4-cyclohexyl-2,3-dihydro-1H-pyrrole
- 6-prop-2-enoxy-1H-quinolin-2-one
- 1-phenyl-5-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 3-cycloheptyl-2,3-dihydro-1H-pyrrole
- 3-cyclopentyl-2,3-dihydro-1H-pyrrole
