4-methoxy-2,7-dimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)N=C(S2)C
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)N=C(S2)C
InChI
InChI=1S/C10H11NOS/c1-6-4-5-8(12-3)9-10(6)13-7(2)11-9/h4-5H,1-3H3
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-bromophenyl)-2-(2-methyl-3-sulfanylidene-1,4-dihydro-[1,2,4]triazino[5,6-b]indol-5-yl)ethanone
- 7-bromanyl-1'-methyl-2-prop-2-enyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
- N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
- 7-chloranyl-1-(2-fluorophenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4-methoxyphenyl)-3-[5-(2-methoxy-4-prop-2-enyl-phenoxy)pentyl]quinazolin-4-one
- N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
- (4-butyl-7-methyl-2-oxidanylidene-chromen-5-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- 2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]ethanoic acid
- 3-(1H-indol-3-yl)-1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]propan-1-one
- 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
