N-(4-butoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)CCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(=O)CCC
InChI
InChI=1S/C14H21NO2/c1-3-5-11-17-13-9-7-12(8-10-13)15-14(16)6-4-2/h7-10H,3-6,11H2,1-2H3,(H,15,16)
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-(4-butoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- 3-bromanyl-N-(4-butoxyphenyl)-4-methoxy-benzamide
- ethyl 4-[(4-butoxyphenyl)amino]-4-oxidanylidene-butanoate
- 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-butoxyphenyl)ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(4-butoxyphenyl)ethanamide
- 2-(4-bromanylphenoxy)-N-(4-butoxyphenyl)ethanamide
- 2-nitro-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
- 2-iodanyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
- 2-chloranyl-N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
