3,7-dimethyl-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=CC=C2)C)NC1=S
Isomeric SMILES
CC1C2=C(C(=CC=C2)C)NC1=S
InChI
InChI=1S/C10H11NS/c1-6-4-3-5-8-7(2)10(12)11-9(6)8/h3-5,7H,1-2H3,(H,11,12)
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
- 1-(3-methyl-2-sulfanylidene-1,3-dihydroindol-4-yl)ethanone
- 5-methoxy-3-methyl-1,3-dihydroindole-2-thione
- 3,5-dimethyl-1,3-dihydroindole-2-thione
- [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 2-[(4-chlorophenyl)amino]-3-methyl-butanoate
- 7-methoxy-3-methyl-1,3-dihydroindole-2-thione
- 3-[(3-methoxyphenyl)methyl]-2-methyl-1H-pyrrole
- 3-methyl-5-(trifluoromethyl)-1,3-dihydroindole-2-thione
- 3-[(3-fluorophenyl)methyl]-2-methyl-1H-pyrrole
- ethyl 3-methyl-2-sulfanylidene-1,3-dihydroindole-5-carboxylate
- [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 2-[(4-bromophenyl)amino]-3-methyl-butanoate
