4-(5-methylthiophen-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCCC(=O)O
Isomeric SMILES
CC1=CC=C(S1)CCCC(=O)O
InChI
InChI=1S/C9H12O2S/c1-7-5-6-8(12-7)3-2-4-9(10)11/h5-6H,2-4H2,1H3,(H,10,11)
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-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoate
- 4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoic acid
- 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate
- 4-(9H-carbazol-3-yl)butanoate
- 4-(9H-carbazol-3-yl)butanoic acid
- 4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoate
- (2R)-2-(2-chloroethyl)piperidin-1-ium
- 4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoic acid
- (2R)-2-(2-chloroethyl)piperidine
- 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate
