3,4-dimethyl-3,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CN=CC1C
Isomeric SMILES
CC1C=CN=CC1C
InChI
InChI=1S/C7H11N/c1-6-3-4-8-5-7(6)2/h3-7H,1-2H3
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
- 2-methyl-[1,3]thiazolo[4,5-c]quinolin-3-ium-4-amine
- 2-ethyl-[1,3]thiazolo[4,5-c]quinolin-3-ium-4-amine
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-3-ium-4-amine
- 1-[4-bromanyl-2,2-bis(oxidanylidene)-1,3-dihydro-[1,2]thiazolo[3,4-c]pyridin-7-yl]-3-phenyl-urea
- 3,5-bis(bromanyl)-4-methyl-2-nitro-1-oxidanyl-pyridin-1-ium
- [3,5-bis(bromanyl)-2-nitro-1-oxidanyl-pyridin-1-ium-4-yl]methanesulfonamide
- 3-chloranyl-2-methyl-4-nitro-1-oxidanyl-pyridin-1-ium
- (3-chloranyl-4-nitro-1-oxidanyl-pyridin-1-ium-2-yl)methanesulfonamide
- (4-bromanyl-5-nitro-1-oxidanyl-pyridin-1-ium-3-yl)methanesulfonamide
- (4-chloranyl-5-nitro-1-oxidanyl-pyridin-1-ium-3-yl)methanesulfonamide
