2-oxidanyl-3H-isoindole-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=S)N1O
Isomeric SMILES
C1C2=CC=CC=C2C(=S)N1O
InChI
InChI=1S/C8H7NOS/c10-9-5-6-3-1-2-4-7(6)8(9)11/h1-4,10H,5H2
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
- 2-trimethoxysilylethanamine
- nickel(3+); oxygen(2-)
- 3-aminocarbonylpyridine-2-carboxylic acid
- 6-fluoranyl-2H-chromen-2-ol
- 2-methyl-5-(trifluoromethyl)thiophene
- (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol
- 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanolate
- (methyldisulfanyl)methyl propanoate
- phenylsulfonylmethanenitrile
- 2-(dimethylamino)-4,6-dimethyl-pyrimidin-5-ol
