6-cyclopentyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CCN2
Isomeric SMILES
C1CCC(C1)C2=CC=CCN2
InChI
InChI=1S/C10H15N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h3-4,7,9,11H,1-2,5-6,8H2
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
- ethanoyl 2,3,4,5-tetrakis(fluoranyl)benzoate
- ethyl (E)-3-[(2-oxidanylnaphthalen-1-yl)amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- tert-butyl (E)-3-[[2-oxidanyl-4-[(2-trimethylsilylethoxycarbonylamino)methyl]phenyl]amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- ethyl (E)-3-[(1-oxidanylnaphthalen-2-yl)amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 1-azanylnaphthalen-2-ol; hydron; chloride
- 1-fluoranylquinolin-4-one
- 2-azanyl-9,10-dihydrophenanthren-3-ol
- tert-butyl 3-oxidanylidene-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]propanoate
- 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethanoate
- 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethanoic acid
