benzenethiol; butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS.C1=CC=C(C=C1)S
Isomeric SMILES
CCCCS.C1=CC=C(C=C1)S
InChI
InChI=1S/C6H6S.C4H10S/c7-6-4-2-1-3-5-6;1-2-3-4-5/h1-5,7H;5H,2-4H2,1H3
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
- 1-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylpropane-1,2,3-tricarboxylate
- cyclohexanamine sulfate
- 1-methoxypropan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-oxidanylpropane-1,2,3-tricarboxylate chloride sulfate
- pent-1-ene carbonate
- 3-methylbut-1-ene carbonate
- N,N-bis(chloranyl)-6-methylidene-cyclohexa-1,3-dien-1-amine
- 1-azanylethane-1,1,2-tricarbaldehyde
- 2-(dioxidanyl)phenol
