2-cyclopentyl-3-pentyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N=CC=C1)C2CCCC2
Isomeric SMILES
CCCCCC1=C(N=CC=C1)C2CCCC2
InChI
InChI=1S/C15H23N/c1-2-3-4-8-14-11-7-12-16-15(14)13-9-5-6-10-13/h7,11-13H,2-6,8-10H2,1H3
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
- 1-methoxy-4-[(1E,3E)-penta-1,3-dienyl]benzene; (4-nitrophenyl) hydrogen carbonate
- (2E,4E)-N-butylundeca-2,4-dienamide
- 4-(4-aminophenyl)-6,6-diethyl-cyclohexa-1,3-dien-1-amine
- 1-fluoranyl-3-[(2E,4Z)-undeca-2,4-dien-5-yl]benzene
- [4,4-bis(azanyl)-3,3-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- (2E,4E)-N-butylnona-2,4-dienamide
- 4-butylisoquinoline
- 3,4-dimethoxy-1-phenyl-hexan-1-one
- [6,6-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
- 2,2,3-tris(oxidanyl)-1-phenyl-octan-1-one
