3-butoxy-4-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)[O-])OC
Isomeric SMILES
CCCCOC1=C(C=CC(=C1)C(=O)[O-])OC
InChI
InChI=1S/C12H16O4/c1-3-4-7-16-11-8-9(12(13)14)5-6-10(11)15-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)/p-1
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
- (E)-2,3-bis(chloranyl)-4,4-bis(2,4-dimethylphenyl)but-2-enoate
- 5,5-dimethyl-2-oxidanidyl-1,2$l^{5}-oxaphosphole 2-oxide
- 8-chloranyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- (2R)-3-(tert-butyldisulfanyl)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]propanoate
- N-(2-morpholin-4-ium-4-ylethyl)aniline
- 1-(5-bromanyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethane-1,2-dione
- (6R)-1,3-dimethyl-8-phenyl-6-[(phenylmethyl)iminomethyl]pyrido[2,3-d]pyrimidine-2,4,5,7-tetrone
- 5-(9H-fluoren-9-ylmethoxycarbonylamino)pentylazanium
- (5-methanoyl-1,3-benzodioxol-4-yl) N,N-di(propan-2-yl)carbamodithioate
- (E)-3-[2-(azepan-1-ium-1-yl)-3H-inden-1-yl]-1-(3-bromophenyl)prop-2-en-1-one
