1-(phenylmethyl)thiophen-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[S+]2C=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[S+]2C=CC=C2
InChI
InChI=1S/C11H11S/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H2/q+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
- 4-(chloromethyl)-2,4-dimethyl-5H-1,3-oxazole
- tetraazanium tetraphenylboranuide
- 3,5-bis(chloranyl)-1,2,4-triazine-6-carbaldehyde
- N-[(5-bromanyl-6-fluoranyl-pyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- (5-acetyloxy-2,2,6,6-tetramethyl-1,2-oxastanninan-5-yl) ethanoate ethanoate
- 5-(chloromethyl)-3H-1,3-thiazole-2-thione
- hexanedioate
- 2-chloranyl-4-(chloromethyl)pyrimidine
- zinc 2-oxidanyl-2-phenyl-ethanoate
- N'-[[2-[bis(fluoranyl)methoxy]pyrimidin-5-yl]methyl]ethane-1,2-diamine
