cyclopenta-1,3-diene; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1.S
Isomeric SMILES
C1C=CC=C1.S
InChI
InChI=1S/C5H6.H2S/c1-2-4-5-3-1;/h1-4H,5H2;1H2
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
- 1,3-ditert-butyl-5-[(E)-4-phenylbut-3-enoxy]benzene
- 1-bromanylbutane-1,4-diol
- 1-tert-butyl-2-methoxy-3-[(4-methoxyphenyl)methyl]benzene
- methyl 3,3-dimethyl-7-oxidanylidene-6-[1,1,2-tris(chloranyl)ethoxycarbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-tert-butyl-2-methoxy-3-(phenylmethyl)benzene
- 4-azanyl-5-chloranyl-N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-2-methoxy-benzamide
- 1-tert-butyl-2-methoxy-3-[(E)-3-phenylprop-2-enyl]benzene
- [7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-(4-fluorophenyl)methanone
- (2-butyl-2-phenyl-hexoxy)benzene
- (2-azanyl-1,3-thiazol-4-yl) ethanoate hydrochloride
