N-(3-methoxypropyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=O)C1=CC=CS1
Isomeric SMILES
COCCCNC(=O)C1=CC=CS1
InChI
InChI=1S/C9H13NO2S/c1-12-6-3-5-10-9(11)8-4-2-7-13-8/h2,4,7H,3,5-6H2,1H3,(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
- 8-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]quinoline
- 4-[6-(4-chloranylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole
- 3,5-dimethyl-4-[6-(2-methylphenoxy)hexyl]-1H-pyrazole
- 4-[3-(2,6-dimethylphenoxy)propyl]morpholin-4-ium
- 4-[3-(2,6-dimethylphenoxy)propyl]morpholine
- 1-[4-(2,3,5-trimethylphenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(2,3,5-trimethylphenoxy)butyl]pyrrolidine
- 1-[4-(2,4-dimethylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2,4-dimethylphenoxy)butyl]piperidine
- 3,5-dimethyl-4-[4-(3-methylphenoxy)butyl]-1H-pyrazole
