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(E)-3-[3-methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoic acid
(E)-3-[3-methoxy-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)COC2=C(C=CC=C2OC)C=CC(=O)O
Isomeric SMILES
CC1=NC(=CS1)COC2=C(C=CC=C2OC)/C=C/C(=O)O
InChI
InChI=1S/C15H15NO4S/c1-10-16-12(9-21-10)8-20-15-11(6-7-14(17)18)4-3-5-13(15)19-2/h3-7,9H,8H2,1-2H3,(H,17,18)/b7-6+
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
- N-(2-methoxyethyl)-1,3-benzothiazol-2-amine
- methyl 1-chloranylsulfonylpiperidine-4-carboxylate
- N-(3-methoxypropyl)-1,3-benzothiazol-2-amine
- N-(4-chlorophenyl)piperazine-1-carboxamide
- N-(3-chlorophenyl)piperazine-1-carboxamide
- [3-[bis(fluoranyl)methoxy]phenyl]-piperazin-1-yl-methanone
- (5-bromanylfuran-2-yl)-piperazin-1-yl-methanone
- (3,5-dimethylphenyl)-piperazin-1-yl-methanone
- 3,3-dimethyl-1-piperazin-1-yl-butan-1-one
- 4-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
