(1S)-1-naphthalen-2-ylethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)S
Isomeric SMILES
C[C@@H](C1=CC2=CC=CC=C2C=C1)S
InChI
InChI=1S/C12H12S/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m0/s1
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
- 4-(1-methylpyrazol-4-yl)-2H-phthalazin-1-one
- 1-chloranyl-4-(1-methylpyrazol-4-yl)phthalazine
- 1-methylpyrazole-4-thiol
- methyl 1-(2-aminophenyl)carbonylpiperidine-4-carboxylate
- (1S)-1-(2,5-dimethoxyphenyl)ethanethiol
- 2-azanyl-N-(3-ethynylphenyl)benzamide
- 2-azanyl-N-(4-iodophenyl)-6-methyl-benzamide
- 3-azanyl-N-(4-iodophenyl)-4-methyl-benzamide
- 2-azanyl-N-(4-iodophenyl)-4,5-dimethoxy-benzamide
- 2-(4-aminophenyl)-N-(4-iodophenyl)ethanamide
