4,5-dihydro-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)SC=N2
Isomeric SMILES
C1CC2=C(C=C1)SC=N2
InChI
InChI=1S/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h2,4-5H,1,3H2
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-chloroethylsulfonyl)ethanoyl chloride
- N-(2-azanylethyl)-2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide
- 2-azanyl-3-ethyl-butanedioate
- 2-azanyl-2-ethyl-butanedioic acid
- 2-azanyl-3-ethyl-butanedioate hydrochloride
- chloranyloxyperoxy hypochlorite
- magnesium carbonate ethanoate
- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 2-(1-chloranylsulfonyl-3-phenyl-propan-2-yl)oxyethanoic acid
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
