2-methylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSN1C(=O)C2CC=CCC2C1=O
Isomeric SMILES
CSN1C(=O)C2CC=CCC2C1=O
InChI
InChI=1S/C9H11NO2S/c1-13-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-3,6-7H,4-5H2,1H3
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
- N-methyl-4-azabicyclo[4.2.0]oct-3-en-3-amine
- [[(E)-ethylideneamino]sulfonyl-methylsulfanyl-amino]benzene
- N-methyl-5-azabicyclo[4.2.0]oct-4-en-4-amine
- N-(2,6-dimethylphenyl)-N-prop-1-en-2-yl-benzamide
- N-methyl-6-azaspiro[2.5]oct-6-en-7-amine
- 2,6-dimethyl-N-prop-1-en-2-yl-aniline
- N-methyl-7-azaspiro[3.5]non-7-en-8-amine
- 2-[[(2-methyl-3-oxidanylidene-butyl)-oxidanyl-phosphoryl]methyl]pentanedioic acid
- methyl-[2-methyl-1-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)propan-2-yl]oxy-phosphane
- (2-methyl-3-oxidanylidene-butyl)-(2-methylpentyl)phosphinic acid
