5-cyclobutyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CN=CN2
Isomeric SMILES
C1CC(C1)C2=CN=CN2
InChI
InChI=1S/C7H10N2/c1-2-6(3-1)7-4-8-5-9-7/h4-6H,1-3H2,(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
- 1-(3-chloranylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
- 6-prop-2-enoxy-1-prop-2-enyl-quinolin-2-one
- 1-(3-methylbut-2-enyl)-7-oxidanyl-6,8-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
- 7-oxidanyl-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one
- 1,3-bis(2,4,5-trimethoxyphenyl)propane-1,3-dione
- 6-oxidanyl-7-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one
- 2-cyclopropyl-2,3-dihydro-1H-pyrrole
- (E)-1-(1,3-thiazol-4-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1,2-bis[(E)-but-2-enoxy]-4-ethyl-benzene
- 1-(2,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
