5-cycloheptyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CN=CN2
Isomeric SMILES
C1CCCC(CC1)C2CN=CN2
InChI
InChI=1S/C10H18N2/c1-2-4-6-9(5-3-1)10-7-11-8-12-10/h8-10H,1-7H2,(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
- 1H-pyrrole-3-carboxamide
- 3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propanenitrile
- 1-(2-methylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
- 2-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethanoate
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one
- [1-(3-methylbut-2-enyl)-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-6-yl] ethanoate
- 5-cyclobutyl-4,5-dihydro-1H-imidazole
- 2-methyl-4-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]benzoic acid
- 1-(3-methylbut-2-enyl)-6-prop-2-enoxy-quinolin-2-one
- 2-(3-methylbut-2-enoxy)-6-prop-2-enoxy-quinoline
