3-phenyl-1H-indole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)S
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)S
InChI
InChI=1S/C14H11NS/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-14/h1-9,15-16H
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
- N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide
- 3-phenyl-2-[4-(trifluoromethyl)phenyl]-1H-indole
- (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]prop-2-enethioamide
- 3-phenyl-2-[(E)-2-phenylethenyl]-1H-indole
- 2-ethoxy-2-(4-iodanylbutyl)-1,3-dioxolane
- 2-[2-(4-iodanylbutyl)-1,3-dioxolan-2-yl]-2H-furan-5-one
- 4,7,10-trioxadispiro[4.0.4^{6}.4^{5}]tetradec-1-en-3-one
- 1-fluoranyl-4-[1-(4-methoxyphenyl)ethyl]benzene
- N-(1,3-benzodioxol-4-ylmethyl)-N-but-3-enyl-2-nitro-benzenesulfonamide
- N-(1,3-benzodioxol-4-ylmethyl)-2-nitro-N-(5-oxidanylidenepentyl)benzenesulfonamide
