7-methyl-5,6,7,8-tetrahydroquinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=CN=C2C1)N
Isomeric SMILES
CC1CCC2=CC(=CN=C2C1)N
InChI
InChI=1S/C10H14N2/c1-7-2-3-8-5-9(11)6-12-10(8)4-7/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
- 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
- N-(4,5-dihydro-1H-imidazol-2-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-amine
- 8,8-dimethyl-3-nitro-6,7-dihydro-5H-quinoline
- N-(4,5-dihydro-1H-imidazol-2-yl)-7,8-dihydro-5H-thiopyrano[4,3-b]pyridin-3-amine
- 6,6-dimethyl-3-nitro-7,8-dihydro-5H-quinoline
- (8E)-8-methoxyimino-6,7-dihydro-5H-naphthalen-2-amine
- 2-azanyl-3-quinolin-4-yl-propanenitrile
