2-pyrrol-1-ylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC=C2)S
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC=C2)S
InChI
InChI=1S/C10H9NS/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-8,12H
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-(2-pyrrol-1-ylphenyl)sulfanylethanenitrile
- 1-(3-chloranyl-1,2-oxazol-5-yl)ethanone
- 5,7-dimethylthieno[2,3-c]pyridine
- 4,6-dimethylthieno[3,2-c]pyridine
- 3-diazopyrazole
- 4-phenylpyrazolo[5,1-c][1,2,4]triazine
- 8-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine
- 4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine
- 5-methylsulfanyl-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocine
- 5-methoxy-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocine
