1,2,5-thiadiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NS(=O)N=C1
Isomeric SMILES
C1=NS(=O)N=C1
InChI
InChI=1S/C2H2N2OS/c5-6-3-1-2-4-6/h1-2H
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
- (Z)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol
- methyl (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate
- 3-ethyl-2,3-dihydro-1H-inden-1-ol
- 2-tert-butyl-2,3-dihydroinden-1-one
- 2-propan-2-yl-2,3-dihydro-1H-inden-1-ol
- 2-methoxy-1-(6-methoxynaphthalen-2-yl)propan-1-one
- 2-methoxy-1-(4-methoxyphenyl)propan-1-one
- 1,3,3-tris(fluoranyl)-2-(trifluoromethyl)-1,2-diaziridine
- phenyl-bis[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane
- 4-bromanyl-3-methoxy-cyclopentene
