3,3,5,5,6-pentamethyl-2,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(CC1(C)C)(C)C
Isomeric SMILES
CC1=NCC(CC1(C)C)(C)C
InChI
InChI=1S/C10H19N/c1-8-10(4,5)6-9(2,3)7-11-8/h6-7H2,1-5H3
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
- 4-[6,9-bis(chloranyl)-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide hydrate hydrobromide
- 6-ethyl-4,4,5,5-tetramethyl-2,3-dihydropyridine
- azane; 7-chloranyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-triene
- 3,5,6,6-tetramethyl-2,3-dihydro-1,4-thiazine
- 7-chloranyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-triene
- 3,3,5,6,6-pentamethyl-2H-1,4-thiazine
- 4-[9-fluoranyl-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide; methanesulfonic acid
- [2,6-bis(azanyl)-4-[ethyl-(phenylmethyl)amino]-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide
- 4-[9-fluoranyl-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide
- [2,6-bis(azanyl)-4-[ethyl-(phenylmethyl)amino]-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate
