1-(2,4-dimethylphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2C=CN=C2)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2C=CN=C2)C
InChI
InChI=1S/C11H12N2/c1-9-3-4-11(10(2)7-9)13-6-5-12-8-13/h3-8H,1-2H3
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
- methylsulfinylmethane; methylsulfonylmethane
- 4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoic acid
- (1S)-1-(3-chlorophenyl)ethane-1,2-diol
- 4-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,5-dien-1-one
- N-(3-methoxy-1,2,4-thiadiazol-5-yl)ethanamide
- N-(3H-inden-1-yl)ethanamide
- 4-[(E)-prop-1-enyl]-6,7-dihydrocyclopenta[c]pyridin-5-one
- lithium; molybdenum; tetrahydrate
- N,N-dimethyl-3,4-dihydroisoquinolin-1-amine
- 2-[carboxymethyl(ethanoyl)amino]ethanoic acid
