4-ethynyl-1,2,5-trimethyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N1C)C)C#C
Isomeric SMILES
CC1=C(N=C(N1C)C)C#C
InChI
InChI=1S/C8H10N2/c1-5-8-6(2)10(4)7(3)9-8/h1H,2-4H3
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-ethynyl-1,5-dimethyl-pyrrole
- 5-phenoxy-1,2-benzothiazol-3-amine
- N5,N5-dimethyl-1,3-benzothiazole-2,5-diamine
- 5-chloranyl-N-ethyl-4-methoxy-1,3-thiazol-2-amine
- 4,5-bis(methylsulfanyl)-3H-1,3-oxazole-2-thione
- 8-chloranyl-2-[8-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4-methoxy-N-methyl-1,3-benzothiazol-2-amine
- 4-nitro-1,2-oxazol-3-amine
- 8-chloranyl-2-[4-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 4-sulfanyl-1,3-thiazole-5-carbonitrile
