4-octoxy-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)C(=O)N)O
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)C(=O)N)O
InChI
InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-10-19-12-8-9-13(15(16)18)14(17)11-12/h8-9,11,17H,2-7,10H2,1H3,(H2,16,18)
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 (1Z)-N-(2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-2-phenyl-ethanimidate
- (E)-3-naphthalen-2-yl-1-piperidin-1-yl-prop-2-en-1-one
- 7-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine
- (2S,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile
- 2-azanyl-4-(1H-imidazol-5-yl)-6-phenyl-pyridine-3-carbonitrile
- O-ethyl [1-acetamido-2,2,2-tris(fluoranyl)ethyl]sulfanylmethanethioate
- 3-(phenylsulfanylmethoxy)pyridine-2-carboxylic acid
- ethyl 7-ethanoyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate
- (5R,6S)-5-ethanoyl-6-(hydroxymethyl)-1-(phenylmethyl)piperidin-2-one
- N-[2-(2,2-dimethylpropanoyl)phenyl]-N-ethanoyl-ethanamide
