methyl 3-(2,3-dimethylphenyl)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C2=C(SC=C2)C(=O)OC
Isomeric SMILES
CC1=CC=CC(=C1C)C2=C(SC=C2)C(=O)OC
InChI
InChI=1S/C14H14O2S/c1-9-5-4-6-11(10(9)2)12-7-8-17-13(12)14(15)16-3/h4-8H,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
- 2-[(Z)-2-methoxy-3-phenoxy-prop-1-enyl]thiophene
- 2-(4-phenoxyphenyl)sulfanylethanol
- 5-ethyl-3-oxidanylidene-4-propan-2-ylsulfanyl-1,2-oxazole-2-carbonyl chloride
- (3S,4S)-3-chloranyl-1,3,5-trimethyl-4-phenyl-4H-pyridin-2-one
- (4aS,10aS)-7-chloranyl-1-methyl-3,4,4a,5,10,10a-hexahydrobenzo[g]quinolin-2-one
- [(2S)-3-methyl-1-oxidanyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride
- (2S)-2-azanyl-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-ol
- ethyl (E)-3-(2-bromanylethanoylamino)but-2-enoate
- (1R,2R,3R,4S)-3-fluoranyl-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-5-ene
- N'-[3-(2-azanylethyl)phenyl]ethanimidamide
