8-methyl-5,6,7,8-tetrahydroquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CC(=CN=C12)N
Isomeric SMILES
CC1CCCC2=CC(=CN=C12)N
InChI
InChI=1S/C10H14N2/c1-7-3-2-4-8-5-9(11)6-12-10(7)8/h5-7H,2-4,11H2,1H3
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
- N-(6-bromanyl-2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,7-dimethyl-1,4,5,6,7,7a-hexahydroazirino[1,2-a]quinolin-2-amine
- 4-[1-(1H-imidazol-5-yl)ethyl]isoquinoline dihydrochloride
- 4-[1-(1H-imidazol-5-yl)ethyl]quinoline
- N-(4,5-dihydro-1H-imidazol-2-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
- 7-methyl-5,6,7,8-tetrahydroquinolin-3-amine
- 7,7-dimethyl-3-nitro-5,6-dihydrocyclopenta[b]pyridine
- 5,7-dimethyl-1,4,5,6,7,7a-hexahydroazirino[1,2-a]quinolin-2-amine
- 7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-amine
- 6,6-dimethyl-7,8-dihydro-5H-quinolin-3-amine
