5-methyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SCN2
Isomeric SMILES
CC1=CC2=C(C=C1)SCN2
InChI
InChI=1S/C8H9NS/c1-6-2-3-8-7(4-6)9-5-10-8/h2-4,9H,5H2,1H3
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-(4-octadecoxyphenyl)-2-phenyl-ethyl]sulfanium; tris(fluoranyl)methane
- 5-methyl-1,3-benzoxazol-3-ium
- 1-(4-octadecoxyphenyl)-2-phenyl-ethanethiol
- 5-chloranyl-1-propyl-1H-benzimidazol-1-ium
- (2-oxidanyl-4-sulfo-phenoxy)azanium
- octadecyl-[4-(phenylmethylsulfanyl)phenyl]oxidanium; tris(fluoranyl)methanesulfonate
- 4-azanyloxy-3-oxidanyl-benzenesulfonic acid
- tris[(2-nitrophenyl)methoxy]-phenyl-silane
- ethane; N-[4-(ethylamino)-2-methyl-phenyl]hydroxylamine; sulfate
- bis(4-chlorophenyl)-diethoxy-silane
