5-(4-methylphenoxy)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCC(=O)N
InChI
InChI=1S/C12H17NO2/c1-10-5-7-11(8-6-10)15-9-3-2-4-12(13)14/h5-8H,2-4,9H2,1H3,(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
- (2-aminophenyl)methyl thiocyanate
- 2-[2,3-bis[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]isoindole-1,3-dione
- 2-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-phenyl]methyl]isoindole-1,3-dione
- 2-[(3,5-dimethylphenyl)methylcarbamoyl]benzoic acid
- N,6-dimethyl-2-methylsulfanyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine
- N6-[6-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]amino]hexyl]-N4,N4-dimethyl-5-nitro-pyrimidine-4,6-diamine
- 4-methyl-2,6-bis(methylsulfanyl)pyrimidin-5-amine
- 6-methyl-4-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidine-2-thione
- 4,6-dimethoxy-2-methyl-quinoline
- 4-methoxy-2-methyl-6-nitro-quinoline
