1-[3,4-bis(oxidanyl)phenyl]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCC(=O)CCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-12(15)8-6-11-7-9-13(16)14(17)10-11/h7,9-10,16-17H,2-6,8H2,1H3
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
- 4-(3-oxidanylundecyl)benzene-1,2-diol
- 4-(3-oxidanyldodecyl)benzene-1,2-diol
- 2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoic acid
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine hydrobromide
- 2-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]guanidine
- 2-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine
- 2-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine hydrobromide
- 2-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]guanidine
- 2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]guanidine
- 2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]guanidine
