sodium phenylmethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[S-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C[S-].[Na+]
InChI
InChI=1S/C7H8S.Na/c8-6-7-4-2-1-3-5-7;/h1-5,8H,6H2;/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
- 3-ethanoyl-2,3-dihydro-1H-phenanthren-4-one
- (4-tert-butylphenyl)-pyridin-2-yl-methanone
- [(2S,4S)-5-(2-phenylethynyl)-1-azabicyclo[2.2.2]oct-5-en-2-yl]methanol
- N-(1,1-diphenylethyl)ethanamide
- 6-butyl-1,3-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- 3-(1H-imidazol-5-yl)propyl N-(3-methylbutyl)carbamate
- 3-ethyl-2-pyridin-4-yl-3H-isoindol-1-one
- 5-(3-imidazol-1-ylpropyl)-7,8-dihydroquinoline
- 1-methyl-4-(trifluoromethylsulfanylmethylsulfanyl)benzene
- methyl 4-oxidanylidene-2-phenylsulfanyl-pentanoate
