5-cyclobutyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2CN=CN2
Isomeric SMILES
C1CC(C1)C2CN=CN2
InChI
InChI=1S/C7H12N2/c1-2-6(3-1)7-4-8-5-9-7/h5-7H,1-4H2,(H,8,9)
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-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
- 1-(3-methylbut-2-enyl)-7-prop-2-enoxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one
- 2-oxidanylidene-6-prop-2-enyl-1,2-benzoxazin-2-ium-7-ol
- 6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one
- 5-cycloheptyl-1H-pyrazole
- 1-(4-methoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 7-prop-2-enoxy-4H-1,4-benzoxazin-3-one
- 7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one
