butyl 2-acetamido-2-[5-(5-phenylpentyl)thiophen-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C)(C1=CC=C(S1)CCCCCC2=CC=CC=C2)NC(=O)C
Isomeric SMILES
CCCCOC(=O)C(C)(C1=CC=C(S1)CCCCCC2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C24H33NO3S/c1-4-5-18-28-23(27)24(3,25-19(2)26)22-17-16-21(29-22)15-11-7-10-14-20-12-8-6-9-13-20/h6,8-9,12-13,16-17H,4-5,7,10-11,14-15,18H2,1-3H3,(H,25,26)
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
- 1-(phenylmethyl)-3-(2-pyridin-2-ylethyl)isoquinoline
- acetamido 2-methylhexanoate; 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene
- 1-[4-(isoquinolin-1-ylmethyl)phenyl]hex-5-yn-1-ol
- 3-(2-methylprop-2-enoxy)-1-(phenylmethyl)isoquinoline
- 1-(naphthalen-1-ylmethyl)isoquinoline
- 1-(4-butylphenyl)-2-isoquinolin-7-yl-pentan-2-ol
- 1-[(3-nitrophenyl)methoxy]isoquinoline
- 1-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]isoquinoline
- 1-[(3-methoxyphenyl)methoxy]isoquinoline
- acetamido 2-methylhexanoate
