5-(2-cyclohexylethyl)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CCC2CCCCC2
Isomeric SMILES
CC1=NC=C(C=C1)CCC2CCCCC2
InChI
InChI=1S/C14H21N/c1-12-7-8-14(11-15-12)10-9-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3
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
- 2-[bis[(2-methylphenyl)amino]methylideneamino]ethylsulfanylphosphonic acid
- 1-(4-chlorophenyl)-2-pyridin-4-yl-propan-1-ol
- 1-methyl-1-phenyl-3-(phenylmethyl)urea
- 1,4-dimethylpyridin-1-ium hydrochloride
- 1-cyclopenta-2,4-dien-1-ylideneethanamine
- 3-(4-methylcyclohex-3-en-1-yl)-3-oxidanyl-propanoic acid
- ethyl 3,3,3-tris(fluoranyl)-2-[(2-methylphenyl)carbamoylamino]propanoate
- N2,N3-bis(4-methylphenyl)butane-2,3-diimine
- ethyl 4-[(phenylmethyl)carbamoyl]-1H-imidazole-5-carboxylate
- 2-methyl-3-pyridin-2-yl-butan-2-ol
