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(3S)-N-dithiocarboxy-2,3-dihydro-1,4-benzodioxine-3-carbohydrazonate
(3S)-N-dithiocarboxy-2,3-dihydro-1,4-benzodioxine-3-carbohydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C2O1)C(=NNC(=S)S)[O-]
Isomeric SMILES
C1[C@H](OC2=CC=CC=C2O1)C(=NNC(=S)S)[O-]
InChI
InChI=1S/C10H10N2O3S2/c13-9(11-12-10(16)17)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,13)(H2,12,16,17)/p-1/t8-/m0/s1
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-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
- [(R)-1H-indol-3-yl(phenyl)methyl]-methyl-azanium
- (1R)-1-(1H-indol-3-yl)-N-methyl-1-phenyl-methanamine
- [(5S,6R)-2,2-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl]azanium
- methyl 1-[(3R)-3-thiophen-2-yl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanoyl]piperidine-4-carboxylate
- methyl 2-[(3S)-4-(furan-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate
- 4-[[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenol
- 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-5-nitro-benzene-1,2-dicarbonitrile
- 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3-nitro-benzenecarbonitrile
- (2R)-N-cyclopentyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
