5-cyclohexyl-2-ethenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=C(C=C1)C2CCCCC2
Isomeric SMILES
C=CC1=NC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C13H17N/c1-2-13-9-8-12(10-14-13)11-6-4-3-5-7-11/h2,8-11H,1,3-7H2
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
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-propanenitrile
- lithium 3-methylhexane
- 3-ethenyl-N,N-dimethyl-2H-isoquinolin-3-amine
- (4-carboxyphenyl)methyl-trimethyl-azanium
- 2-carboxyethyl-dimethyl-undecan-2-yl-azanium
- 6-oxidanylhexyl-(phenylmethyl)azanium
- 4-carboxybenzoate; tetrakis(2-hydroxyethyl)azanium
- 2-carboxyethyl-dimethyl-undecan-2-yl-azanium; 4-methylbenzenesulfonate
- dibutyl-(11-methoxy-11-oxidanylidene-undecyl)azanium
- methyl 11-(dibutylamino)undecanoate
