3-bromanylbenzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=S)S
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=S)S
InChI
InChI=1S/C7H5BrS2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
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
- 4-azanylbenzenecarbodithioic acid
- 1-[2-[2,4-bis(oxidanylidene)pentylamino]ethylamino]pentane-2,4-dione
- 3-(phenylmethyl)-1,3,4-thiadiazolidine-2,5-dithione
- 1,4-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- [oxidanyl(phosphonomethyl)amino]methylphosphonic acid
- 4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]ethyl]benzoic acid
- propyl (2S)-2-azanyl-3-phenyl-propanoate hydrochloride
- propyl 2-azanyl-3-methyl-butanoate
- propyl 2-azanyl-4-methyl-pentanoate
- propyl (2S,3R)-2-azanyl-3-oxidanyl-butanoate
