2-methyl-1,3-dithiane-2-carbonitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)C#[N+][O-]
Isomeric SMILES
CC1(SCCCS1)C#[N+][O-]
InChI
InChI=1S/C6H9NOS2/c1-6(5-7-8)9-3-2-4-10-6/h2-4H2,1H3
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
- 3-chloranyl-5-fluoranyl-pyridine-2-carboxylic acid
- cyclopent-3-en-1-ylmethyl(trimethyl)azanium chloride
- cyclopent-3-en-1-ylmethyl(trimethyl)azanium
- 1-[(1R,3R)-3-[1,1-bis(fluoranyl)ethyl]cyclopentyl]ethanone
- 1-(2-ethanoylphenyl)propan-2-one
- 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole
- 2-azanyl-3-(4-methoxyphenyl)propanenitrile
- pent-4-enoxymethylbenzene
- (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one
- (1R,2Z,4Z,7S)-4-methylbicyclo[5.3.1]undeca-2,4-dien-6-one
