N-(4-hydroxyphenyl)-N-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(=O)N(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C12H17NO2/c1-3-4-5-12(15)13(2)10-6-8-11(14)9-7-10/h6-9,14H,3-5H2,1-2H3
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
- 2,6-bis(chloranyl)-N-(4-hydroxyphenyl)-N-methyl-benzamide
- 1-(1-methylpiperidin-1-ium-4-yl)-5-(3-pyrazol-1-ylphenyl)-2H-imidazo[4,5-c]pyrazole
- (E)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
- 1-(1-methylpiperidin-4-yl)-5-(3-pyrazol-1-ylphenyl)-2H-imidazo[4,5-c]pyrazole
- N-(4-hydroxyphenyl)-N-methyl-3-(trifluoromethyl)benzamide
- (E)-3-(4-fluorophenyl)-N-(4-hydroxyphenyl)-N-methyl-prop-2-enamide
- N-(4-hydroxyphenyl)-N-methyl-butanamide
- 2-[(7R)-7-[(5-fluoranyl-2-methyl-phenyl)methylamino]-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethyl-dimethyl-azanium
- N-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamide
- 2-acetamido-N-(4-hydroxyphenyl)-N-methyl-ethanamide
