4,7-dimethyl-2-phenyl-1H-indole-3-thiol
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Canonical SMILES:
CC1=C2C(=C(C=C1)C)NC(=C2S)C3=CC=CC=C3
Isomeric SMILES
CC1=C2C(=C(C=C1)C)NC(=C2S)C3=CC=CC=C3
InChI
InChI=1S/C16H15NS/c1-10-8-9-11(2)14-13(10)16(18)15(17-14)12-6-4-3-5-7-12/h3-9,17-18H,1-2H3
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-azanylethanol; 4-oxidanylbenzoic acid
- 3-(1-chloroethyl)-2-phenyl-1H-indole
- 6,7-dimethyl-2-phenyl-1H-indole
- 3-dodecylsulfanyl-2-phenyl-1H-indole
- 5-methyl-2-phenyl-1H-indole-3-thiol
- N-bis(oxidanidyl)phosphinothioyl-1-methoxy-propan-2-amine
- N-bis(oxidanyl)phosphinothioyl-1-methoxy-propan-2-amine
- N-bis(oxidanidyl)phosphinothioyl-2-methoxy-ethanamine
- N-bis(oxidanyl)phosphinothioyl-2-methoxy-ethanamine
- N-[chloranyl(ethoxy)phosphinothioyl]-1-methoxy-propan-2-amine

