1,2,3,4-tetrahydronaphthalene dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C1.Cl.Cl
Isomeric SMILES
C1CCC2=CC=CC=C2C1.Cl.Cl
InChI
InChI=1S/C10H12.2ClH/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-2,5-6H,3-4,7-8H2;2*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
- 6-ethyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(7-fluoranyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(furan-2-yl)-N-methyl-propan-1-amine; methanesulfonate
- 5-chloranyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide
- 2-(7-fluoranyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(furan-2-yl)-N-methyl-propan-1-amine
- 6-methyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-(3-fluorophenyl)-N-methyl-ethanamine hydrochloride
- 5-methyl-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
- N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamide
- methyl 8-(1,3,2-benzodithiazol-2-yl)octanoate
- 6-nitro-2-octyl-1$l^{4},3,2-benzodithiazole 1-oxide
