cyclohex-2-ene-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)[S-]
Isomeric SMILES
C1CC=CC(C1)[S-]
InChI
InChI=1S/C6H10S/c7-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2/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
- (3,4-dimethoxyphenyl)-dimethyl-sulfanium perchlorate
- (3,4-dimethoxyphenyl)-dimethyl-sulfanium
- (2-fluoranyl-4-methoxy-phenyl)-dimethyl-sulfanium perchlorate
- (2-fluoranyl-4-methoxy-phenyl)-dimethyl-sulfanium
- 1,3-dimethylbenzene; 4-morpholin-4-ylbutane-1-thiol
- 4-chloranylbutane-1-thiol; naphthalen-2-ol
- dimethyl-(4-methylphenyl)sulfanium fluoride
- 4-chloranylbutane-1-thiol; 4-methylphenol
- dimethyl(naphthalen-1-yl)sulfanium perchlorate
- 4-(4-fluoranylphenoxy)-2-methyl-1-methylsulfanyl-benzene
