1,5-dimethyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=S)C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=S)C2)C
InChI
InChI=1S/C10H11NS/c1-7-3-4-9-8(5-7)6-10(12)11(9)2/h3-5H,6H2,1-2H3
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
- 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-$l^{5}-phosphanylidene)non-4-enoate
- ethyl 5-[2-(2-bromophenyl)ethyl]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate
- ethyl 4-(1-methylcyclopent-2-en-1-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate
- ethyl 4-cyclohex-2-en-1-yl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate
- 2-methyl-4H-thieno[2,3-b]indole
- 1-tridecylpiperidine
- 1-pentadecylpiperidine
