2-methyl-1,4-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC=CN1
Isomeric SMILES
CC1=CCC=CN1
InChI
InChI=1S/C6H9N/c1-6-4-2-3-5-7-6/h3-5,7H,2H2,1H3
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
- sodium trimethylsilicon
- 2-(dimethoxymethyl)oxolane
- (4-prop-2-ynylphenyl)methanol
- 5-methyl-5-sulfanyl-hexan-3-one
- 2-methyl-2-(2-nitroethoxy)propane
- 3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene
- lithium iodanylmethane
- (2S)-2-azanyl-3-(methoxyamino)butanoic acid
- (3R,5S)-3-(dioxidanyl)-5-methoxy-3-methyl-1,2-dioxolane
- 1-methoxy-1,3-dihydro-2-benzofuran
