3,6-bis(azanyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2CC1N)N)O.Cl
Isomeric SMILES
C1CC2=CC(=C(C=C2CC1N)N)O.Cl
InChI
InChI=1S/C10H14N2O.ClH/c11-8-2-1-6-5-10(13)9(12)4-7(6)3-8;/h4-5,8,13H,1-3,11-12H2;1H
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
- 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
- 1-azanyl-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- 1-butanoyl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one
