3-chloranyl-5-thiabicyclo[2.1.0]penta-1(4),2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C1S2)Cl
Isomeric SMILES
C1=C(C2=C1S2)Cl
InChI
InChI=1S/C4HClS/c5-2-1-3-4(2)6-3/h1H
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
- (2-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone
- N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
- 1H-indol-5-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone
- N-methoxy-1-pyridin-3-yl-cyclopropane-1-carboxamide
- 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- 2,4-bis(4-phenylthiophen-2-yl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 2-chloranylpentan-3-ylideneazanium chloride
- 2-chloranylpentan-3-imine
- 1-(2-cyclohexylethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- ethyl 2-[(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
