4-butoxy-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC
InChI
InChI=1S/C13H19NO2/c1-3-5-10-16-12-8-6-11(7-9-12)13(15)14-4-2/h6-9H,3-5,10H2,1-2H3,(H,14,15)
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-(butylamino)-N-ethyl-benzamide
- 4-chloranyl-1-ethyl-2-fluoranyl-benzene
- actinium; zinc; dihydrate
- 4-chloranyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
- dioxidanylperoxyphosphinous acid
- 4-chloranyl-N-(1-methylcyclopropyl)-3-nitro-benzamide
- tert-butyl N-[(2S)-1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-chloranyl-N-ethyl-2-methoxy-benzamide
- 1,2-bis(bromanyl)-4-ethyl-benzene
- 4-chloranyl-N-ethyl-3-iodanyl-benzamide
