N-(4-propylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)CCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)CCC
InChI
InChI=1S/C13H19NO/c1-3-5-11-7-9-12(10-8-11)14-13(15)6-4-2/h7-10H,3-6H2,1-2H3,(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
- [3-(1,3-benzothiazol-2-yldisulfanyl)-2-propyl-phenyl]-trimethoxy-silane
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea hydrochloride
- 1,3-benzothiazole; sulfane; trimethoxy(3-phenylpropyl)silane
- 1,3-bis(chloranyl)-2-isothiocyanato-5-nitro-benzene; ethane-1,2-diamine
- 2-[1,2-bis[(2-methylpropan-2-yl)oxy]-2-[1,2,2-tris[(2-methylpropan-2-yl)oxy]ethyltrisulfanyl]ethoxy]-2-methyl-propane
- aniline dihydrochloride
- 1-(2-nitrophenyl)thiourea hydrochloride
- 1,3-benzothiazole; sulfane; tri(butan-2-yloxy)-ethyl-silane
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
- tri(butan-2-yloxy)-ethyl-silane
