2-methoxy-4-methyl-5-sulfanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)OC)C(=O)[O-])S
Isomeric SMILES
CC1=C(C=C(C(=C1)OC)C(=O)[O-])S
InChI
InChI=1S/C9H10O3S/c1-5-3-7(12-2)6(9(10)11)4-8(5)13/h3-4,13H,1-2H3,(H,10,11)/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 (3R)-1'-(phenylmethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,4'-piperidin-1-ium]-3-carboxylate
- 1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-1-ium-4-amine
- [(2S)-2,3-bis(oxidanyl)propyl]-bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]azanium
- 1-[3-(4-chloranylphenoxy)propyl]-4-(phenylmethyl)piperazin-1-ium
- ethyl 4-[(2S)-3-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2-oxidanyl-propyl]piperazine-1-carboxylate
- 7-(dimethylamino)-1,3-dimethyl-5-phenylazanyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione
- methyl (4R)-4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- methyl (4R)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- ethyl (4S)-6-chloranyl-4-(4-chlorophenyl)-5-methanoyl-2-methyl-1,4-dihydropyridine-3-carboxylate
- dimethyl (2R,4S)-3-[2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-thiazolidine-2,4-dicarboxylate
