2-(cyclohexen-1-yl)-1-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C2=CCCCC2
Isomeric SMILES
CN1C=CN=C1C2=CCCCC2
InChI
InChI=1S/C10H14N2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h5,7-8H,2-4,6H2,1H3
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
- triethyl-[[2-(1-methylimidazol-2-yl)cyclohexen-1-yl]-[4-(trifluoromethyl)phenyl]methoxy]silane
- 5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-one
- (1R)-5-(2,5-dimethoxyphenyl)-1-(6,6-dimethylcyclohexen-1-yl)pent-4-yn-1-ol
- methyl (2S)-3-(4-nitrophenyl)-2-(phenacylamino)propanoate
- (3S)-3-[(4-nitrophenyl)methyl]-6-phenyl-1-(phenylmethyl)piperazin-2-one
- [(4S)-2-phenyl-1,3-dioxan-4-yl]methyl 4-methoxybenzoate
- [(4S)-2-phenyl-1,3-dioxan-4-yl]methyl 4-oxidanylbenzoate
- N-(2-iodanylphenyl)-1H-pyrrole-2-carboxamide
- 3,5-dihydropyrrolo[2,3-c]quinolin-4-one
- N-methyl-4-methylsulfanyl-3-nitro-4H-chromen-2-amine
