5-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN=C1N.CC(=O)[O-]
Isomeric SMILES
CC1CCCN=C1N.CC(=O)[O-]
InChI
InChI=1S/C6H12N2.C2H4O2/c1-5-3-2-4-8-6(5)7;1-2(3)4/h5H,2-4H2,1H3,(H2,7,8);1H3,(H,3,4)/p-1
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
- 4-[1-azanyl-4-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)butyl]-1,3-dioxolan-2-one
- 2,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-butan-2-ylazepan-2-one
- 4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-ethyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-methoxy-4-methyl-2,3,4,5-tetrahydropyridine
- 6-methoxy-4,4-dimethyl-3,5-dihydro-2H-pyridine
- 6-methyl-4-(trifluoromethyl)pyridin-2-amine
- 3-(aminomethyl)-2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine dihydrochloride
- 3-(aminomethyl)-2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
