3,4,5,6,7,8-hexahydroquinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCC(=N2)N
Isomeric SMILES
C1CCC2=C(C1)CCC(=N2)N
InChI
InChI=1S/C9H14N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H2,(H2,10,11)
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-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-azanyl-2,3,4,5-tetrahydropyridin-5-ol
- N-(4-ethylcyclohexylidene)hydroxylamine
- 4-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-methoxy-4-phenyl-3,4,5,6-tetrahydro-2H-azepine
- 4-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,7-dimethylazepan-2-one
- 7-methoxy-2,6-dimethyl-3,4,5,6-tetrahydro-2H-azepine
