2-(4-hydroxyphenyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C1=CC=C(C=C1)O)C(=O)N
Isomeric SMILES
CCCCCCCCC(C1=CC=C(C=C1)O)C(=O)N
InChI
InChI=1S/C16H25NO2/c1-2-3-4-5-6-7-8-15(16(17)19)13-9-11-14(18)12-10-13/h9-12,15,18H,2-8H2,1H3,(H2,17,19)
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-(4-hydroxyphenyl)undecanamide
- (E)-2-(3-hydroxyphenyl)icos-11-enamide
- 2-cyclohexa-2,4-dien-1-ylethanamide
- 2-[3,4-bis(oxidanyl)phenyl]decanamide
- (E)-2-(4-hydroxyphenyl)-3-oxidanylidene-icos-11-enamide
- sodium 4-methyl-2-propan-2-yl-1H-pyrazol-5-one
- sodium 4-chloranyl-2-phenyl-1H-pyrazol-5-one
- 4-chloranyl-2-phenyl-1H-pyrazol-5-one
- ethyl (1E)-2-methyl-N-oxidanyl-propanimidate
- methyl (1Z)-2,2-dimethyl-N-oxidanyl-propanimidate
