2-methoxy-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC(=C2N)OC
Isomeric SMILES
CCCNC1CCC2=C(C1)C=CC(=C2N)OC
InChI
InChI=1S/C14H22N2O/c1-3-8-16-11-5-6-12-10(9-11)4-7-13(17-2)14(12)15/h4,7,11,16H,3,5-6,8-9,15H2,1-2H3
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-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 3,6-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 1-azanyl-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol dihydrobromide
- 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 1-azanyl-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- N-(7-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- N-(6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- N-(5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- 3,6-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-2-ol dihydrochloride
- 2-methoxy-N7,N7-dipropyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
