1-(1-methylcyclopentyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)N2C=CN=C2
Isomeric SMILES
CC1(CCCC1)N2C=CN=C2
InChI
InChI=1S/C9H14N2/c1-9(4-2-3-5-9)11-7-6-10-8-11/h6-8H,2-5H2,1H3
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
- 1-(4-methylsulfonylphenyl)-2-pyridin-3-yl-ethane-1,2-dione
- 1-(2-methylphenyl)-2-pyridin-3-yl-ethane-1,2-dione
- 1-(4-methoxyphenyl)-2-pyridin-2-yl-ethane-1,2-dione
- (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanone
- 2-[(4-methylsulfonylphenyl)methyl]pyridine-3-carbaldehyde
- 2-chloranyl-2-phenyl-1-pyridin-3-yl-ethanone
- 1-(4-methoxyphenyl)-2-pyridin-4-yl-ethane-1,2-dione
- 2,2-dimethyl-N-(2-oxidanylidene-1-phenyl-2-pyridin-3-yl-ethyl)propanamide
- (2,4-dimethylphenyl)-pyridin-3-yl-methanone
- 1-(4-methoxyphenyl)-2-pyrazin-2-yl-ethane-1,2-dione
