3H-1,2,3,4-dithiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNSS1
Isomeric SMILES
C1=NNSS1
InChI
InChI=1S/CH2N2S2/c1-2-3-5-4-1/h1,3H
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-[[[bis(2-oxidanylpropyl)amino]-ethyl-amino]-(2-oxidanylpropyl)amino]propan-2-ol
- 12-nonyltetracosane
- copper phenol sulfate
- 2-(3-methylbutan-2-yl)-1,2$l^{3}-oxasilinane
- (Z)-2,3-bis(2-methoxyethyl)but-2-enedioate
- (Z)-2,3-bis(2-methoxyethyl)but-2-enedioic acid
- $l^{1}-silanyloxy(methyl)silicon; [(E)-prop-1-enyl]benzene
- $l^{1}-silanyloxy-methyl-(2-phenylpropyl)silicon
- [1-[1-[3-[(3-ethanoylphenyl)carbamoylamino]propyl]-4-(phenylmethyl)piperidin-2-yl]-2-methyl-propyl] N-(3-ethanoylphenyl)carbamate
- [1-[1-[3-[(3-ethanoylphenyl)carbamoylamino]propyl]-4-(phenylmethyl)piperidin-2-yl]-3-methyl-butyl] N-(3-ethanoylphenyl)carbamate
