1-methyl-3,4-dihydro-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC=C1
Isomeric SMILES
CN1CCCC=C1
InChI
InChI=1S/C6H11N/c1-7-5-3-2-4-6-7/h3,5H,2,4,6H2,1H3
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
- 5,6-dihydro-1,3-oxazin-2-imine
- 4,4-dimethyl-1,3,2$l^{2}-dioxaborolane
- ethyl 2-(3-oxidanylidene-1H-pyrazol-2-yl)ethanoate
- 4-(2-cyanopropan-2-yl)benzenecarbonitrile
- (3S)-4-azanyl-3-cyclopentyl-butanoic acid
- (3S)-3-(2,2-dimethylpropyl)-5,5-dimethyl-1,2-oxazolidine
- 6-chloranyl-5,7-dihydro-4H-purin-2-amine
- (2S)-2-azanyl-3-(5-oxidanylidene-2H-1,2-oxazol-4-yl)propanoic acid
- (3R,3aR,6R,6aS)-3,6-dimethoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
- 2-quinolin-2-ylethanamine
