2-methyl-3H-isoindole-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C1=S
Isomeric SMILES
CN1CC2=CC=CC=C2C1=S
InChI
InChI=1S/C9H9NS/c1-10-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3
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
- 6-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylic acid
- 2-(4-methoxyphenyl)-3H-isoindole-1-thione
- 6-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxamide
- ethyl 6-methyl-9-methylsulfonyl-5-oxidanylidene-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylate
- (E)-3-(3-methoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one
- 2-pyridin-1-ium-1-yl-1-thiophen-2-yl-ethanone bromide
- ethyl 3-isoquinolin-1-ylpropanoate
- 3-isoquinolin-1-ylpropan-1-ol
- 2,5,5-triphenyl-4H-1,3-oxazole
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-morpholin-4-ylsulfonyl-urea
