sodium 4-thiocyanatophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[O-])SC#N.[Na+]
Isomeric SMILES
C1=CC(=CC=C1[O-])SC#N.[Na+]
InChI
InChI=1S/C7H5NOS.Na/c8-5-10-7-3-1-6(9)2-4-7;/h1-4,9H;/q;+1/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-[11,11-bis(oxidanylidene)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanoate
- potassium 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanoate
- sodium 2-benzo[b][1]benzothiepin-3-ylethanoate
- potassium (4-methylphenyl)methanesulfinate
- lithium 3,3,5,5-tetraphenyl-1,2-dioxa-3-boranuidacyclopentane
- sodium 4-(2-phenylpropan-2-yl)phenolate
- sodium N,N-dipropylcarbamothioate
- sodium bis(2-bromoethyloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- potassium bis(3-chloranylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- sodium bis(3-chloranylpropoxy)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
