5-(5-butylthiophen-2-yl)pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(S1)CCCCC(=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(S1)CCCCC(=O)[O-]
InChI
InChI=1S/C13H20O2S/c1-2-3-6-11-9-10-12(16-11)7-4-5-8-13(14)15/h9-10H,2-8H2,1H3,(H,14,15)/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
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide
- bis[(2E)-octa-2,7-dienyl]-propyl-azanium
- 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzoate
- (2S)-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate
- 2,3,4-tris(oxidanylidene)-10H-phenazin-1-olate
- 4-(4-ethylphenyl)-5-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,2,4-triazole-3-thiolate
- phenazin-1-olate
- 4-bromanyl-2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinolin-3-olate
- diethyl-[(4R)-4-[(2-nitrophenyl)amino]pentyl]azanium
- (4R)-N1,N1-diethyl-N4-(2-nitrophenyl)pentane-1,4-diamine
