1-benzothiophen-3-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CS
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CS
InChI
InChI=1S/C9H8S2/c10-5-7-6-11-9-4-2-1-3-8(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
- 1-piperidin-1-ium-4-ylbenzotriazole chloride
- 1-piperidin-4-ylbenzotriazole
- 4H-1,4-benzoxazine-3-thione
- [(4S)-4-benzamido-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium chloride
- [1-oxidanyl-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]azanium chloride
- N-(aminocarbonylcarbamothioyl)benzamide
- N-carbamothioylbenzamide
- 7-chloranyl-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine
- 1-(4-nitrophenyl)-2-[(phenylmethyl)amino]ethanol
- tert-butyl N-[[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]carbamate
