2-methylsulfanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=CC=CC=C2C1
Isomeric SMILES
CSC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C10H10S/c1-11-10-6-8-4-2-3-5-9(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
- 2-phenylsulfanyl-1H-indene
- 2,3,6,7,10,11-hexakis(hexylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(octylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(decylsulfanyl)triphenylene
- methyl (E)-5-[(2R,3S)-2,3-diphenyloxiran-2-yl]pent-2-enoate
- methyl (E)-7-[(2R,3S)-2,3-diphenyloxiran-2-yl]hept-2-enoate
- methyl (2R)-2-oxidanyl-2-[(2R)-5-oxidanyl-3-oxidanylidene-furan-2-yl]ethanoate
- 2,4-bis(chloranyl)benzo[c]chromen-6-one
- 2,2,2-tris(chloranyl)-1-(5-methylfuran-2-yl)ethanol
- (4-methylphenyl) N-(sulfanylidenemethylidene)carbamate
