4-octoxybenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H2,16,17)
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
- methyl 3-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]thiophene-2-carboxylate
- 1-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
- ethyl 2,5-dimethyl-4-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]furan-3-carboxylate
- 1-[3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one
- 1-[3-(4-methylsulfonylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one
- N-[4-methyl-5-[[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]sulfonyl]-1,3-thiazol-2-yl]ethanamide
- 4-[7-butyl-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- N-[(2-chlorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- ethyl 2,4-dimethyl-5-[2-[4-(phenylsulfamoyl)phenyl]carbonyloxyethanoyl]-1H-pyrrole-3-carboxylate
- N-[(2-chlorophenyl)methyl]-3-(2,4-dichlorophenyl)prop-2-enamide
