4-(4-methylpentoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(C)CCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H18O3/c1-10(2)4-3-9-16-12-7-5-11(6-8-12)13(14)15/h5-8,10H,3-4,9H2,1-2H3,(H,14,15)
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
- benzotriazol-1-yl 4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate
- 3-[[1-(3-piperidin-4-ylpropanoyl)azepan-3-yl]carbonylamino]propanoic acid
- 2-(4-methanoylphenoxy)propanamide
- O1-tert-butyl O3-ethyl (5Z)-3,4,7,8-tetrahydro-2H-azocine-1,3-dicarboxylate
- benzotriazol-1-yl 2-(phenylmethoxycarbonylamino)ethanoate
- (phenylmethyl) 2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethoxy]benzoate
- 4-(cyclopropylmethoxy)benzoic acid
- methyl 1-methanoylnaphthalene-2-carboxylate
- 2-(2,2-dimethylpropoxy)cyclohexa-1,3-diene
- 2-methoxybenzoic acid; N-methylmethanamide
