4-ethyl-1,3-benzothiazole-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=N2)S(=O)(=O)[O-]
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=N2)S(=O)(=O)[O-]
InChI
InChI=1S/C9H9NO3S2/c1-2-6-4-3-5-7-8(6)10-9(14-7)15(11,12)13/h3-5H,2H2,1H3,(H,11,12,13)/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
- 6-methoxy-3-methylidene-1,5,6-tripropoxy-cyclohexa-1,4-diene
- 4-ethyl-1,3-benzothiazole-2-sulfonic acid
- 4-ethoxy-4-methyl-2,6-dipropoxy-cyclohexa-2,5-dien-1-one
- 2,3-di(propan-2-yl)benzenethiol
- 4-butoxy-2,6-dimethoxy-4-methyl-cyclohexa-2,5-dien-1-one
- dodecanoate; phenylmercury(1+)
- 4-butoxy-2,6-diethoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 2-pentoxyethyl 2,2-dimethyl-3-oxidanyl-propanoate
- 1,5,6-tributoxy-6-methoxy-3-methylidene-cyclohexa-1,4-diene
- dimethyl-bis[2,4,6-tris(bromanyl)phenoxy]silane
