4-pentylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CSC(=C1)C(=O)O
Isomeric SMILES
CCCCCC1=CSC(=C1)C(=O)O
InChI
InChI=1S/C10H14O2S/c1-2-3-4-5-8-6-9(10(11)12)13-7-8/h6-7H,2-5H2,1H3,(H,11,12)
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-butyl-3-chloranyl-thiophene-2-carboxylic acid
- 4-hexylthiophene-2-carboxylic acid
- 4-butyl-3,5-bis(chloranyl)thiophene-2-carboxylic acid
- 1-[[4-butyl-3,5-bis(fluoranyl)thiophen-2-yl]carbonylamino]thiourea
- 3,5-bis(chloranyl)-4-pentyl-thiophene-2-carboxylic acid
- 3-butyl-4-chloranyl-thiophene-2-carboxylic acid
- N1,N1,N2,N2-tetrapyridin-2-ylpropane-1,2-diamine
- N-(dimethylaminomethylidene)-4-methylsulfonyl-benzamide
- N-azanyl-2,2,2-tris(fluoranyl)-N-pyridin-2-yl-ethanimidamide
- 1-(3-chlorophenyl)-3-methyl-5-(4-methylsulfonylphenyl)-1,2,4-triazole
