6,7-dimethoxy-3-methyl-quinoline-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)[S-]
Isomeric SMILES
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)[S-]
InChI
InChI=1S/C12H13NO2S/c1-7-4-8-5-10(14-2)11(15-3)6-9(8)13-12(7)16/h4-6H,1-3H3,(H,13,16)/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
- methyl (2R)-2-isocyanato-3-methyl-butanoate
- 3,6-bis(chloranyl)benzene-1,2-dithiolate
- (phenylmethyl) N-[(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-(cyclohepten-1-yl)morpholin-4-ium
- (2S,3R)-3-benzamido-2-oxidanyl-3-phenyl-propanoate
- [(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-propyl-azanium
- [(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-propan-2-yl-azanium
- (2R)-2-[1,1,2,2-tetrakis(fluoranyl)ethoxymethyl]oxirane
- 3-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-benzoate
- 2-[(3-bromophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate
