phenol; sulfanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[SH-]
Isomeric SMILES
C1=CC=C(C=C1)O.[SH-]
InChI
InChI=1S/C6H6O.H2S/c7-6-4-2-1-3-5-6;/h1-5,7H;1H2/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
- N-[4-[bis(oxidanyl)amino]-3-ethyl-2-methyl-phenyl]nitramide
- N,N-diethyl-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide
- 2-azanyl-1-[4-(methylamino)phenoxy]ethanol
- 2-[(5-azanyl-2-methoxy-phenyl)amino]-N,N-diethyl-ethanamide
- 2-[(5-azanyl-2-methoxy-phenyl)amino]ethanamide
- [4-(6-methylheptyl)-2-oxidanyl-phenyl]-phenyl-methanone
- (3-chlorophenyl)-(4-ethyl-2-oxidanyl-phenyl)methanone
- (2-hydroxyphenyl)-(4-methyl-2-oxidanyl-phenyl)methanone
- 2,3-bis(6-methylheptyl)-1-octyl-cyclohexa-1,3-diene
- 2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide
