2-methyl-2,3-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC=N1
Isomeric SMILES
CC1CC=CC=N1
InChI
InChI=1S/C6H9N/c1-6-4-2-3-5-7-6/h2-3,5-6H,4H2,1H3
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
- 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid
- (5-azanyl-4-cyano-3-methyl-thiophen-2-yl) ethyl carbonate
- 1,1-dimethoxyphenanthren-2-one
- 2-piperidin-1-ylchromen-4-one hydrochloride
- 1-phenyl-2-(2-propan-2-ylphenyl)ethane-1,2-dione
- (4,9,10-tricarboxyoxyperylen-3-yl) hydrogen carbonate
- bis(2-phenylsulfanylethyl) sulfate
- 1-aminocarbonylurea; 1,2,3,4-tetrakis(chloranyl)perylene
- bis(2-methoxyethyl) sulfate
- 1,2,3,4-tetrakis(chloranyl)perylene
