2-methylsulfonyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=CC=CC=C2C1
Isomeric SMILES
CS(=O)(=O)C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C10H10O2S/c1-13(11,12)10-6-8-4-2-3-5-9(8)7-10/h2-6H,7H2,1H3
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
- 1,3,4,6,6-pentamethyl-7,8-dihydro-5H-naphthalen-2-ol
- azanide; 3,4-dihydro-2H-furan-4-id-5-one; yttrium(3+)
- azanide; methoxymethanone; yttrium(3+)
- pyrrolidine-3,3-diol
- 1-(2-aminophenyl)-3-(1,3-dioxolan-2-yl)thiourea
- 2-methanidylisoindole-1,3-dione; tungsten
- 1,3-dioxolan-2-amine
- ethyl 2-phosphanylethanimidate
- 1H-benzimidazol-2-ylmethylphosphane
- 1-phosphanyl-N-(phosphanylmethyl)benzimidazol-2-amine
