5-(5-methylthiophen-2-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCCCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(S1)CCCCC(=O)[O-]
InChI
InChI=1S/C10H14O2S/c1-8-6-7-9(13-8)4-2-3-5-10(11)12/h6-7H,2-5H2,1H3,(H,11,12)/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
- 5-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pentanoate
- (5R)-5-azaniumyl-5-(5-ethylthiophen-2-yl)pentanoate
- (5R)-5-azaniumyl-5-(4-iodophenyl)pentanoate
- (5R)-5-azaniumyl-5-(2,5-dimethylphenyl)pentanoate
- (5R)-5-azaniumyl-5-(2,3,5,6-tetramethylphenyl)pentanoate
- (5R)-5-azaniumyl-5-[3,4-bis(fluoranyl)phenyl]pentanoate
- (5R)-5-azaniumyl-5-[2,5-bis(bromanyl)phenyl]pentanoate
- (5R)-5-azaniumyl-5-phenyl-pentanoate
- (5R)-5-azaniumyl-5-(2,5-dimethoxyphenyl)pentanoate
- (5R)-5-azanyl-5-phenyl-pentanoic acid
