2-methyl-2,3-dihydro-1,3-benzothiazole iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC2=CC=CC=C2S1.[I-]
Isomeric SMILES
CC1NC2=CC=CC=C2S1.[I-]
InChI
InChI=1S/C8H9NS.HI/c1-6-9-7-4-2-3-5-8(7)10-6;/h2-6,9H,1H3;1H/p-1
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-[[2-[3,5-bis(chloranyl)phenyl]phenyl]amino]ethanoic acid
- tert-butyl 2-[2-[[3,5-bis(trifluoromethyl)phenyl]amino]propanoyl-phenyl-amino]ethanoate
- 2-[2-[(3,4-dichlorophenyl)amino]propanoylamino]butanedioic acid
- 2-[2-(1,3-benzothiazol-2-ylamino)propanoylamino]hexanoic acid
- ethyl 2-[2-[(3,4-dichlorophenyl)amino]propanoylamino]-3-methyl-butanoate
- 2-[2-[(3,4-dichlorophenyl)amino]propanoylamino]-3-phenyl-propanamide
- 9-fluoranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 3-(1-hydroxyethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol
- 7,9-dimethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 3-chloranyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
