2-(4-oxidanylbutyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCO)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCO)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c12-8-4-3-6-9-5-1-2-7-10(9)11(13)14/h1-2,5,7,12H,3-4,6,8H2,(H,13,14)/p-1
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
- di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- pentanoate; silicon(4+)
- [dibutyl-[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]azaniumyl]methanedithioate
- 6-bromanyl-1,6-dimethyl-cyclohexa-1,3-diene
- dibutyl-[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]-dithiocarboxy-azanium
- 1,4-dimethylcyclohexa-2,4-dien-1-amine
- 3-[(E)-2,2-dimethylpropoxyiminomethyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-[1-(dimethylamino)-2-(4-methoxyphenyl)propyl]cyclohexan-1-ol
- 2-(4-methoxyphenyl)-3-(1-oxidanylcyclohexyl)propanenitrile
