4-(1-oxidanylbutoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCC(O)OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H14O4/c1-2-3-10(12)15-9-6-4-8(5-7-9)11(13)14/h4-7,10,12H,2-3H2,1H3,(H,13,14)
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
- 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl (E)-octadec-9-enoate; propane-1,2,3-triol
- N'-ethyl-3-(2-methoxyethoxy)-N-phenyl-propanehydrazide
- diethylamino-ethanoyl-(2-methoxyethoxy)-phenyl-azanium
- diethylamino-(2-methoxyethoxy)-phenyl-propanoyl-azanium
- 3,4-bis(chloranyl)-N-(3,6-dihydro-2H-pyran-5-ylmethyl)aniline
- 5-(2-bromanyl-4-chloranyl-phenoxy)-2-nitro-aniline
- 2-(2,1,3-benzoxadiazol-5-yloxy)-5-chloranyl-benzenecarbonitrile
- 5-(4-ethoxyphenoxy)-2,1,3-benzoxadiazole
- 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2,1,3-benzoxadiazole
- 2-nitro-5-pyridin-2-yloxy-aniline
