3-methoxy-4-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])OC
InChI
InChI=1S/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,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
- [(4S)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]azanium
- 2-chloranyl-N-(4-hydroxyphenyl)-5-nitro-benzamide
- N-[2-[4-(2-chloranylethanoyl)phenyl]ethyl]methanesulfonamide
- N-cyclopropyl-2-sulfanylidene-1H-quinoline-4-carboximidate
- dimethyl 3-(bromomethyl)-5-(thiophen-2-ylcarbonylamino)thiophene-2,4-dicarboxylate
- 3-oxidanylidene-3-piperazin-4-ium-1-yl-propanenitrile
- 3-oxidanylidene-3-piperazin-1-yl-propanenitrile
- 2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole
- N-cyclopropyl-2-sulfanylidene-1H-quinoline-4-carboxamide
- 2-(2-chloranylethanoylamino)-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
