potassium 2-(phenylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CS2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CS2.[K+]
InChI
InChI=1S/C11H10S.K/c1-2-5-10(6-3-1)9-11-7-4-8-12-11;/h1-8H,9H2;/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
- potassium propane-1-thiol
- 2-bromanyl-3-tert-butyl-pyridine-4-sulfonamide
- 3-bromanyl-2-tert-butyl-pyridine-4-sulfonamide
- 4,5-bis(chloranyl)-2-methylidene-pentanoate
- 4,5-bis(chloranyl)-2-methylidene-pentanoic acid
- dipotassium hydrogen sulfite bromate
- diazanium trisodium sulfonatooxy sulfate bromate sulfite
- (3-chloranyl-2-oxidanyl-propyl)-ethyl-dimethyl-azanium; 2-methylprop-2-enoate
- (3-chloranyl-2-oxidanyl-propyl)-ethyl-dimethyl-azanium
- (3-chloranyl-2-oxidanyl-propyl)-ethyl-dimethyl-azanium; 2-methylprop-2-enimidate
