4-[3-(2-ethoxyphenoxy)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C18H20O5/c1-2-21-16-6-3-4-7-17(16)23-13-5-12-22-15-10-8-14(9-11-15)18(19)20/h3-4,6-11H,2,5,12-13H2,1H3,(H,19,20)/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
- 4-(4-methoxyphenoxy)but-2-ynyl-propyl-azanium
- 7-chloranyl-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
- (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 2-[2,5-bis(chloranyl)phenoxy]ethyl-methyl-azanium
- (2R)-N-(methylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]propanamide
- (2R)-N-(methylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide
- (2S)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]-N-(4-nitrophenyl)propanamide
- (2S)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-nitrophenyl)propanamide
- 7-[[5-(2-chlorophenyl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- N-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-nitro-benzamide
