4-butoxy-N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CS2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CS2
InChI
InChI=1S/C16H19NO2S/c1-2-3-10-19-14-8-6-13(7-9-14)16(18)17-12-15-5-4-11-20-15/h4-9,11H,2-3,10,12H2,1H3,(H,17,18)
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-butyl-N-heptyl-benzamide
- 4-butyl-N-(3,3-dimethylbutyl)benzamide
- N-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)benzamide
- N-[(4-butylphenyl)methyl]-5-trimethylsilyl-pentanamide
- N-(3,3-dimethylbutyl)thiophene-2-carboxamide
- 3,3-dimethyl-N-(thiophen-2-ylmethyl)butan-1-amine
- N-[(4-butylphenyl)methyl]-3,3-dimethyl-butan-1-amine
- N-[[4-(2,2-dimethylpropyl)phenyl]methyl]-3,3-dimethyl-butan-1-amine
- phenyl N-[2,4-bis(fluoranyl)phenyl]carbamate
- phenyl N-(4-chloranyl-2,6-dimethyl-phenyl)carbamate
