4-ethyl-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC=N1)C
Isomeric SMILES
CCC1=C(NC=N1)C
InChI
InChI=1S/C6H10N2/c1-3-6-5(2)7-4-8-6/h4H,3H2,1-2H3,(H,7,8)
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
- ethane-1,2-disulfonic acid; 5-methyl-4-propyl-1H-imidazole
- 5-methyl-4-propyl-1H-imidazole
- 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
- O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride
- O-[(3-nitrophenyl)methyl]hydroxylamine
- O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride
- O-[(3-chlorophenyl)methyl]hydroxylamine
- 2,2-dinitroethanol
- 2-diethylaminoethyl 3-methyl-2-phenyl-pentanoate hydrochloride
- 2-diethylaminoethyl 3-methyl-2-phenyl-pentanoate
