3,5-dimethylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(S1)C(=O)[O-])C
InChI
InChI=1S/C7H8O2S/c1-4-3-5(2)10-6(4)7(8)9/h3H,1-2H3,(H,8,9)/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
- 2,5-dimethylthiophene-3-carboxylate
- 3-[(3-nitropyrazol-1-yl)methyl]benzoate
- 1-[(1S)-1,2-bis(bromanyl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- 4-chloranyl-2-(chloromethyl)-1-methoxy-benzene
- 2,6-dimethylbenzoate
- 1-ethyl-4-(2-methylprop-2-enyl)piperidin-1-ium-4-ol
- (8S,10S)-10-(furan-2-yl)-11-azoniaspiro[5.5]undecan-8-ol
- 2-(3-cyano-6-ethyl-5-methyl-pyridin-2-yl)sulfanylethanoate
- [2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]thiophen-3-yl]methylazanium
- [(2R)-1-chloranyl-3-(3-methylphenoxy)propan-2-yl]-propan-2-yl-azanium
