2-(disulfanyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SS
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SS
InChI
InChI=1S/C7H5NS3/c9-11-7-8-5-3-1-2-4-6(5)10-7/h1-4,9H
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
- (2E,4E)-tetradeca-2,4-diene
- 2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethanethiol
- 3a-thiophen-2-yl-2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazole
- N-ethyl-2-[2-[2-(ethylamino)ethoxy]ethoxy]ethanamine
- [(2S,3S)-3-(hydroxymethyl)-1,4-dioxaspiro[4.5]decan-2-yl]methanol
- methyl 1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- methyl 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- methyl 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- methyl 7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-6-carboxylate
- 2-azanyl-4-methyl-1,3-thiazole-5-carbaldehyde
