1,3-dihydroindene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)CC2=CC=CC=C21
Isomeric SMILES
C1C(=S)CC2=CC=CC=C21
InChI
InChI=1S/C9H8S/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
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
- O-[[3-(3,4-dimethylpentyl)phenyl]methyl]hydroxylamine
- O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine
- O-[[4-[4-(3,4-dimethylpentyl)phenoxy]phenyl]methyl]hydroxylamine
- O-[[6-[4-(3,4-dimethylpentyl)phenoxy]pyridin-3-yl]methyl]hydroxylamine
- methyl N'-azanylcarbamimidate
- 3-[1-[1,1-bis(oxidanylidene)thian-3-yl]ethenyl-methyl-amino]-1-[methyl-[[methyl(2-methylbutan-2-yl)amino]methyl]amino]butan-2-ol
- 4-ethenyl-1,1,2,2,3,3,4,5-octamethyl-cyclohexane
- 1-ethenyl-1,2,2,3,3,4,4-heptamethyl-cyclohexane
- 1,1-bis(oxidanylidene)thiane-3-carboxylic acid
- 2-ethenyl-1,2,3,3,5,5,6,6-octamethyl-piperidine
