4-(cyclohexen-1-yloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(=CC1)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H14O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h4,6-9H,1-3,5H2,(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
- diphenylphosphanylmethylidene-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- 2-cyclopentyl-2-phenyl-ethanoyl chloride
- [diphenyl-(phenylmethylidene)-$l^{5}-phosphanyl]methylidene-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- O-methyl N-butylcarbamothioate
- diphenylphosphorylmethylidene-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- 4-methyldec-1-yn-4-ol
- ethyl-diphenoxy-sulfanylidene-$l^{5}-phosphane
- trimethyl 5-(dimethylamino)benzene-1,2,4-tricarboxylate
- tris(ethenyl)germanium
- 1-(pentoxymethoxy)pentane
