5-methoxy-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=S)C2
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=S)C2
InChI
InChI=1S/C9H9NOS/c1-11-7-2-3-8-6(4-7)5-9(12)10-8/h2-4H,5H2,1H3,(H,10,12)
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
- 4-[2,5-bis(fluoranyl)phenyl]-3-oxidanylidene-butanoate
- [2-(diethylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)ethanoate
- 4-[2,5-bis(fluoranyl)phenyl]-3-oxidanylidene-butanoic acid
- 1-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-oxidanylideneethyl-phenethyl-(phenylmethyl)azanium
- 2-[phenethyl-(phenylmethyl)amino]ethanal
- tert-butyl N-[(2R)-1-oxidanyl-3-sulfanyl-propan-2-yl]carbamate
- (Z,1R)-2-fluoranyl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol
- 2,5-dimethylbenzene-1,4-dicarboxamide
- 1-tert-butylpiperidin-1-ium-4-ol
