1-tert-butyl-4,4-dimethyl-2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C=C1)C(C)(C)C)C
Isomeric SMILES
CC1(CCN(C=C1)C(C)(C)C)C
InChI
InChI=1S/C11H21N/c1-10(2,3)12-8-6-11(4,5)7-9-12/h6,8H,7,9H2,1-5H3
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
- [2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methanol
- 4-[2-(chloromethyl)phenyl]-1-methyl-3,6-dihydro-2H-pyridine
- 4-[2-(fluoranylmethyl)phenyl]-1-methyl-3,6-dihydro-2H-pyridine
- 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid
- 8-methoxy-1,4-dimethyl-9H-carbazole
- 6-methoxy-1-methyl-9H-carbazole-3-carbaldehyde
- N-[(3-phenoxyphenyl)methyl]propanamide
- ethyl 4-(4-chloranyl-8-methoxy-quinolin-3-yl)-4-oxidanylidene-butanoate
- 2-[(4-bromophenyl)methylidene]cyclohexane-1,3-dione
- benzo[g]quinolin-3-amine
