benzenethiol; carbonochloridic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S.C(=O)(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)S.C(=O)(O)Cl
InChI
InChI=1S/C6H6S.CHClO2/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5,7H;(H,3,4)
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
- S-[3,4-bis(bromanyl)phenyl] N,N-dimethylcarbamothioate
- S-(4-fluorophenyl) N-propan-2-ylcarbamothioate
- N-butylcarbamothioate
- S-(3,4-dichlorophenyl) N-(2-methylpropyl)carbamothioate
- (Z)-2-(2,6-dinitro-4-octan-2-yl-phenyl)but-2-enoate
- (Z)-2-(2,6-dinitro-4-octan-2-yl-phenyl)but-2-enoic acid
- 4-bromanyl-2,3-bis(oxidanylidene)butanoic acid
- S-[3-(trifluoromethyl)phenyl] N,N-dimethylcarbamothioate
- N-butan-2-ylcarbamothioate
- S-(4-fluorophenyl) N,N-dimethylcarbamothioate
