6-[(4-methoxyphenyl)methoxy]hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCC(=O)O
InChI
InChI=1S/C14H20O4/c1-17-13-8-6-12(7-9-13)11-18-10-4-2-3-5-14(15)16/h6-9H,2-5,10-11H2,1H3,(H,15,16)
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
- 6-(2-cyclohexyl-2-oxidanylidene-ethyl)-2,2-dimethyl-1,3-dioxin-4-one
- 2a-phenyl-2,3-dihydro-1H-cyclobuta[c]chromen-8b-ol
- ethyl 2-methyl-4-naphthalen-2-yl-buta-2,3-dienoate
- 5-(cyclohexylmethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-methyl-2-(phenylsulfonyl)cyclohexan-1-one
- S-ethyl 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enethioate
- (3,5-ditert-butyl-4-methoxy-phenyl)phosphane
- spiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,1'-cyclohexane] 1,1-dioxide
- (3aS,3bR,5S,6aS,7R)-1,5-bis(hydroxymethyl)-3a,5-dimethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-7-ol
- (1-cyclopentylidene-2-oxidanylidene-octyl) ethanoate
