3H-indene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)S
Isomeric SMILES
C1C=C(C2=CC=CC=C21)S
InChI
InChI=1S/C9H8S/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,6,10H,5H2
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
- tert-butyl N-[2-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoylamino]-5-[3-oxidanyl-4-(phenylmethyl)phenoxy]phenyl]-N-methyl-carbamate
- 5-[[4-[1-[6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione
- tert-butyl N-[5-[2-chloranyl-4-(methoxymethoxy)-3,5-dimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamate
- 5-[[4-[1-[6-[3-oxidanyl-4-(phenylmethyl)phenoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- 5-[[4-[1-[6-[3-oxidanyl-4-(phenylmethyl)phenoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-[[4-[1-[6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- N-cyclohexa-1,3-dien-1-ylcyclopentanecarboxamide
- N-[4-[[2-[1-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethyl]-3H-benzimidazol-5-yl]oxy]phenyl]naphthalene-2-carboxamide
- tert-butyl N-[2-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanoylamino]-5-(2-oxidanylphenoxy)phenyl]-N-methyl-carbamate
- 5-[[4-[1-[6-(2,5-ditert-butyl-4-oxidanyl-phenoxy)-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
