3,4-bis(oxidanyl)-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCNC(=O)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C12H17NO3/c1-2-3-4-7-13-12(16)9-5-6-10(14)11(15)8-9/h5-6,8,14-15H,2-4,7H2,1H3,(H,13,16)
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
- 3,4-bis(oxidanyl)-N-phenethyl-benzamide
- [3,4-bis(oxidanyl)phenyl] 2,2-dimethylbutanoate
- [3,4-bis(oxidanyl)phenyl] 2-methylbutanoate
- [3,4-bis(oxidanyl)phenyl] 3-ethylheptanoate
- [3,4-bis(oxidanyl)phenyl] 5-phenylpentanoate
- [3,5-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]phenyl] 3,4,5-tris(oxidanyl)benzoate
- [3,5-bis[[3,4-bis(oxidanyl)phenyl]carbonyloxy]cyclohexyl] 3,4-bis(oxidanyl)benzoate
- 3-azanyl-4-butan-2-yl-benzene-1,2-diol
- 3-ethyl-1-[3,4,5-tris(oxidanyl)phenyl]heptan-1-one
- 3-ethylheptyl 3,4-bis(oxidanyl)benzoate
