2-methyl-1-prop-2-ynyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CC#C
Isomeric SMILES
CC1=NC=CN1CC#C
InChI
InChI=1S/C7H8N2/c1-3-5-9-6-4-8-7(9)2/h1,4,6H,5H2,2H3
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
- 1-(2-chloranylprop-2-enyl)benzimidazole
- 2-(4-methylphenyl)guanidine; nitric acid
- (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-3-(4-methylphenyl)thiourea
- 1-phenyl-2-(phenylmethyl)guanidine
- 2,4-dinitrobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione
- 1,3-dimethyl-5-methylidene-1,3-diazinane-2,4,6-trione
- 5-chloranyl-2-methyl-pyridazin-3-one
- 1,5-dimethylpyrazolo[3,4-d]pyridazin-4-one
- N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
