4,5,6,7-tetrahydro-1-benzothiophen-6-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)SC=C2.Cl
Isomeric SMILES
C1CC2=C(CC1N)SC=C2.Cl
InChI
InChI=1S/C8H11NS.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h3-4,7H,1-2,5,9H2;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
- 2-methyl-N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide
- methyl 4-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate
- 3-[2-(3-butylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 7-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium
- [7,9-bis(chloranyl)-3-ethanoyl-4,10-bis(oxidanylidene)-2H-pyridazino[4,5-b]quinolin-1-yl] ethanoate
- 10-azanyl-7-chloranyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione hydrochloride
- 10-azanyl-7-chloranyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione
- dimethyl 4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] 3-methylbutanoate
- methyl 2-azanyl-4,6-dimethyl-benzoate
