5-methyl-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=S)C2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=S)C2
InChI
InChI=1S/C9H9NS/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)
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
- ethyl (E)-7-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate
- 5-chloranyl-1-methyl-3H-indole-2-thione
- ethyl (E)-7-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate
- 5-methoxy-1-methyl-3H-indole-2-thione
- ethyl (E)-10-chloranyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)dec-4-enoate
- 1,5-dimethyl-3H-indole-2-thione
- ethyl (E)-8-iodanyl-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-4-enoate
- 6H-[1]benzothiolo[2,3-b]indole
- ethyl (E)-9-iodanyl-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate
- ethyl (E)-8-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)non-4-enoate
