dibenzothiophen-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)N.Cl
InChI
InChI=1S/C12H9NS.ClH/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8;/h1-7H,13H2;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
- 3-quinolin-4-ylpropanoyl chloride hydrochloride
- 3-bromanylquinoline; copper(1+); cyanide
- trimethyl-[4-(pyridin-2-yldiazenyl)phenyl]azanium iodide
- quinolin-5-amine hydrobromide
- N-(3-methyl-1-oxidanyl-pyridin-2-ylidene)benzamide
- 2-(2,2-diphenylethenyl)-4,5-dihydro-1,3-thiazole hydrobromide
- 2-chloranyl-6-methyl-1-oxidanidyl-pyridin-1-ium hydrochloride
- 4-[(2-hydroxyethylamino)methyl]phenol hydrochloride
- 1-azanidacyclopropane; bis(chloranyl)platinum(2+)
- bis(chloranyl)platinum(2+); cyclohexylazanide
