4-(6-methyloctoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(C)CCCCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C16H24O3/c1-3-13(2)7-5-4-6-12-19-15-10-8-14(9-11-15)16(17)18/h8-11,13H,3-7,12H2,1-2H3,(H,17,18)
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-(6-methyloctoxy)benzoyl chloride
- cyclopropylcarbonyl cyclopropanecarboperoxoate
- bis(bromanyl)-ethyl-sulfanylidene-$l^{5}-phosphane
- bis(bromanyl)-propan-2-yl-sulfanylidene-$l^{5}-phosphane
- bromanyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
- N-di(propan-2-yloxy)phosphinothioyl-N-methoxy-benzenecarbothioamide
- N-di(propan-2-yloxy)phosphoryl-N-methoxy-benzamide
- [2-hydroxyethyl-(phenylmethyl)amino]methylphosphonic acid
- N-triethylsilylmethanamine
- N-ethyl-N-triethylsilyl-ethanamine
