methyl 4-butoxy-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OC)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C13H18O4/c1-4-5-8-17-11-7-6-10(13(14)16-3)9-12(11)15-2/h6-7,9H,4-5,8H2,1-3H3
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
- 4-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- 2-(6-tert-butyl-2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoic acid
- N-[3-(aminomethyl)phenyl]-3-methoxy-propanamide
- 2-azanyl-6-methyl-N-pentan-3-yl-benzamide
- [2-(4-ethylphenoxy)pyridin-3-yl]methanamine
- 2-[4-[(4-fluorophenyl)carbonylamino]phenyl]ethanoic acid
- 1-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)carbamoylamino]cyclopentane-1-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide
- 2-[2-(aminomethyl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide
- 2-(thiophen-3-ylmethylamino)ethanamide
