5-propylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)C(=O)[O-]
Isomeric SMILES
CCCC1=CC=C(S1)C(=O)[O-]
InChI
InChI=1S/C8H10O2S/c1-2-3-6-4-5-7(11-6)8(9)10/h4-5H,2-3H2,1H3,(H,9,10)/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
- 4-methyl-5-(5-methylfuran-2-yl)thiophene-2-carboxylate
- 4-methyl-5-(5-methylfuran-2-yl)thiophene-2-carboxylic acid
- 1-ethyl-3-methyl-4-(1H-pyrazol-5-yl)pyrazole
- 5-cyclopropyl-1H-pyrazole
- 2-(3-cyclopropylpyrazol-1-yl)ethanoate
- 3-(1,3,5-trimethylpyrazol-4-yl)propanoate
- 3-(1-ethyl-3-methyl-pyrazol-4-yl)propanoate
- 4-(2-morpholin-4-ium-4-ylethoxy)aniline
- 2-(2-morpholin-4-ium-4-ylethoxy)aniline
- [2-(4-methylpiperazin-4-ium-1-yl)phenyl]methylazanium
