6-chloranyl-3-ethyl-3,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=C(N=C1)Cl
Isomeric SMILES
CCC1CC=C(N=C1)Cl
InChI
InChI=1S/C7H10ClN/c1-2-6-3-4-7(8)9-5-6/h4-6H,2-3H2,1H3
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
- N-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(6-chloranylpyridin-3-yl)methyl]-1,3-benzothiazol-2-amine
- buta-1,3-diene; prop-1-ene
- chloranyl-[(E)-dec-5-enyl]-dimethyl-silane
- 1,5,6,6-tetramethyl-2,4-dioxabicyclo[3.1.1]heptan-3-one
- ethane-1,2-diamine; 4-methyl-5-oxaspiro[2.2]pentane
- 4-methyl-5-oxaspiro[2.2]pentane
- ethenyl(trimethoxy)silane; 1-trimethoxysilylpropyl prop-2-enoate
- 1-trimethoxysilylpropyl prop-2-enoate
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] hydrogen carbonate
