4-[3-(methoxymethyl)phenoxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC=C1)OCCCC(=O)O
Isomeric SMILES
COCC1=CC(=CC=C1)OCCCC(=O)O
InChI
InChI=1S/C12H16O4/c1-15-9-10-4-2-5-11(8-10)16-7-3-6-12(13)14/h2,4-5,8H,3,6-7,9H2,1H3,(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
- 2-[2-[[3-(piperidin-1-ylmethyl)phenyl]methylsulfanyl]ethylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
- 2-[4-[[5-(dimethylaminomethyl)furan-2-yl]methoxy]butylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
- 2-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]-6-methyl-1H-pyrimidin-4-one
- 3-(2-azanylpropyl)-5-oxidanyl-indole-1-carboxylic acid
- N-(2-methylprop-2-enyl)-N'-phenyl-ethane-1,2-diamine
- 2-methyl-N-(2-phenylsulfanylethyl)prop-2-en-1-amine
- methyl N-(2-iodanylethyl)carbamate
- (4-methyl-4-nitro-pentyl) 4-methylbenzenesulfonate
- 3-(dimethylamino)-2-[(phenylmethyl)amino]propanamide
- 2-(2-chloroethyl)benzenethiol
