2-(phenyldisulfanyl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)SSCC[NH3+].[Cl-]
InChI
InChI=1S/C8H11NS2.ClH/c9-6-7-10-11-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;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-(phenyldisulfanyl)ethanamine
- 1-[(2-chlorophenyl)methyl]-2-methyl-guanidine
- 2-[(2-bromophenyl)methyl]guanidine
- 2-[(2,4-dichlorophenyl)methyl]guanidine
- 2-butyloctan-1-ol
- N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione dihydrochloride
- 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione
- (2-ethoxy-2-oxidanylidene-ethoxy)azanium chloride
- ethyl 2-azanyloxyethanoate
