benzenethiol; dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S.OP(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S.OP(O)[O-]
InChI
InChI=1S/C6H6S.H2O3P/c7-6-4-2-1-3-5-6;1-4(2)3/h1-5,7H;1-2H/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
- 2-ethylhexylboron
- lithium hexane-1,6-diol
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] hydrogen phosphite
- 2-(4-octadecan-2-ylpiperazin-1-yl)ethanol
- (2-decylphenyl) hydrogen phosphite
- 2-(3-phenylphenyl)prop-2-enenitrile
- (2Z,5E)-3,5-bis(azanyl)hepta-2,5-dienedinitrile
- (Z)-3-azanyl-3-[4-[(Z)-1-azanyl-2-cyano-ethenyl]cyclohexyl]prop-2-enenitrile
- (Z)-3-azanyl-3-[4-[(Z)-1-azanyl-2-cyano-ethenyl]phenyl]prop-2-enenitrile
- (2Z,6E)-3,6-bis(azanyl)octa-2,6-dienedinitrile
