3-butan-2-yl-4-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CC(=C1)C(=O)O)O
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1)C(=O)O)O
InChI
InChI=1S/C11H14O3/c1-3-7(2)9-6-8(11(13)14)4-5-10(9)12/h4-7,12H,3H2,1-2H3,(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
- 1,1-bis(4-aminophenyl)thiourea
- 2,5-bis(6-oxidanylhexoxy)terephthalic acid
- 2,5-bis[8-methyl-7,9-bis(oxidanylidene)non-8-enoxy]terephthalic acid
- diethyl 2,5-bis(6-bromanylhexoxy)benzene-1,4-dicarboxylate
- 2-(4-hydroxyphenyl)carbonyloxybenzoate
- diethyl 2,5-bis(10-bromanyldecoxy)benzene-1,4-dicarboxylate
- [(E)-4-phenoxybut-1-enoxy]benzene
- bis(4-hydroxyphenyl) 2,5-dihexoxybenzene-1,4-dicarboxylate
- N-chloranyl-N-(ethoxymethyl)-2-ethyl-3-hexadecyl-6-methyl-aniline
- 2,5-bis[12-methyl-11,13-bis(oxidanylidene)tridec-12-enoxy]terephthalic acid
