2-[4-(hydroxymethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)N)CO
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N)CO
InChI
InChI=1S/C9H11NO2/c10-9(12)5-7-1-3-8(6-11)4-2-7/h1-4,11H,5-6H2,(H2,10,12)
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
- N-(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethanamide
- ethanoic acid; N-[2-[1-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- 2,3-dimethylphenol; 1-methyl-4-prop-1-en-2-yl-cyclohexene
- N-[2-[1-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- 4-carbonobromidoylbenzoate
- ethanoic acid; N-[2-[1-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide
- 4-carbonobromidoylbenzoic acid
- bis(propylsulfanyl)carbamic acid
- bis(2-methylpropylsulfanyl)carbamic acid
- methyl 4-oxa-1-azaspiro[4.5]decane-1-carbodithioate
