naphthalen-1-ylsulfanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2[SH2+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[SH2+]
InChI
InChI=1S/C10H8S/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H/p+1
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
- sodium 2,3-di(octan-3-yl)-2-sulfo-butanedioate
- ethyl 1,2-dihydropyridine-2-carboxylate
- (4-sulfinophenyl)sulfonylmethanoic acid
- N-methylsulfinylmethanamide
- 1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione
- 1-methylsulfonylethanethiol
- 1-(4-methylphenyl)sulfonylethanethiol
- 1-(4-methylphenyl)sulfonylethanamine
- 1,4-di(propan-2-yl)bicyclo[2.2.2]octane
- phenophosphazinine
