2-(2-butylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1CC(=O)N
Isomeric SMILES
CCCCC1=CC=CC=C1CC(=O)N
InChI
InChI=1S/C12H17NO/c1-2-3-6-10-7-4-5-8-11(10)9-12(13)14/h4-5,7-8H,2-3,6,9H2,1H3,(H2,13,14)
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
- prop-2-enyl 4-methanoylbenzoate
- N-(4-azanyl-1-ethylsulfanyl-butyl)-2-phenyl-ethanamide
- N-(4-azido-1-ethylsulfanyl-butyl)-2-phenyl-ethanamide
- 1,1-bis(oxidanyl)hex-1-en-3-one
- 1,1-bis(oxidanyl)oct-1-en-3-one
- 2-[[1-[3-(4-nitrophenyl)propyl]-2-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoic acid
- N-(3-methylbut-3-enyl)purin-1-amine
- 1-dodecylpyrrolidin-2-one; 1-(2-hydroxyethyl)pyrrolidin-2-one
- 4-(4-azanyl-3,3-dinitro-cyclohexa-1,4-dien-1-yl)-2,6-dinitro-aniline
- 5-aminocarbonylnaphthalene-1,6-dicarboxylic acid
