5,6,7,8-tetrahydro-1H-isoquinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CN(C=C2)N
Isomeric SMILES
C1CCC2=C(C1)CN(C=C2)N
InChI
InChI=1S/C9H14N2/c10-11-6-5-8-3-1-2-4-9(8)7-11/h5-6H,1-4,7,10H2
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
- 3-(2-ethylbutyl)azepan-2-one
- 2-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2,2,2-tris(chloranyl)-N-[6-(oxan-2-yloxy)hex-1-en-3-yl]ethanamide
- 1-(methoxymethyl)pyrrolidin-2-imine
- 7-methoxy-4-propan-2-yl-3,4,5,6-tetrahydro-2H-azepine
- 5-ethylpiperidin-2-one
- 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium; ethanoic acid
- 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium
- 7-methoxy-3,3-dimethyl-2,4,5,6-tetrahydroazepine
