disulfanylimino(oxidanylidene)methane
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Descriptors Computed from Structure
Canonical SMILES:
C(=NSS)=O
Isomeric SMILES
C(=NSS)=O
InChI
InChI=1S/CHNOS2/c3-1-2-5-4/h4H
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-(disulfanyl)-1,4-diisocyanato-butane
- 6-methoxy-1,4,4-trimethyl-2-oxidanylidene-3H-quinoline-7-carbaldehyde
- 1-isocyanato-3-(isocyanatodisulfanyl)benzene
- 6-methoxy-1-methyl-7-[[(2-phenyl-6-propan-2-yl-piperidin-3-yl)amino]methyl]-3,4-dihydro-1,5-naphthyridin-2-one
- chromium(2+); cobalt(2+); molybdenum(2+)
- 2-[(2-aminophenyl)amino]oxyethanol
- 1-[bis(2-hydroxyethyl)amino]ethanesulfonic acid
- octadecyl 2-methylprop-2-enoate; prop-2-enoate
- N-[2-[(2-aminophenyl)amino]oxyethyl]ethanamide
- octadecyl 2-methylprop-2-enoate chloride
