5-cycloheptyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CN=CN2
Isomeric SMILES
C1CCCC(CC1)C2=CN=CN2
InChI
InChI=1S/C10H16N2/c1-2-4-6-9(5-3-1)10-7-11-8-12-10/h7-9H,1-6H2,(H,11,12)
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-azanyl-9-[2-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-7-prop-2-enyl-3H-purine-6,8-dione hydrate
- 1-(3-methylbut-2-enyl)-7-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 2-azanyl-9-[2-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-7-prop-2-enyl-3H-purine-6,8-dione
- 5-cyclooctyl-4,5-dihydro-1H-imidazole
- 9H-purine-6,8-dione
- 2-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanoic acid
- 1,3-dimethyl-5H-pyrimido[5,4-b]indole-2,4-dione
- 2,4-dimethyl-5H-pyrimido[4,5-b]indole
- methyl(methylamino)azanium dichloride
- 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
