2-(sulfinylmethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C=S=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C=S=O
InChI
InChI=1S/C9H5NO3S/c11-8-6-3-1-2-4-7(6)9(12)10(8)5-14-13/h1-5H
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
- phenyl-[2-(2H-1,2,3-triazol-4-yl)phenyl]methanone
- 10,13-dimethyl-17-oxidanyl-3,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17-carbonitrile
- N1'-[(E)-prop-1-enyl]propane-1,1,3-triamine
- 1-(2,6-dimethylphenyl)-3-[3-[[(E)-prop-1-enyl]amino]propyl]urea
- 1-phenyl-3-[3-[[(E)-prop-1-enyl]amino]propyl]urea
- azinous acid; 4-methylbenzenesulfonic acid
- 1-(2,6-dimethylphenyl)-3-[3-(prop-1-ynylamino)propyl]urea
- 1-[3-(cyclopropylamino)propyl]-1-(2,6-dimethylphenyl)urea
- 2,5-bis(oxidanylidene)cyclohexane-1,1-dicarboxylic acid
- 1,3-oxazole sulfate
