2-[3-(4-ethoxyphenoxy)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C18H20O5/c1-2-21-14-8-10-15(11-9-14)22-12-5-13-23-17-7-4-3-6-16(17)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
- (4Z)-1-(4-bromophenyl)-4-[(4-chlorophenyl)methylidene]pyrazolidine-3,5-dione
- (2S)-6-ethylsulfonyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- [(1R)-3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]azanium
- (2S)-6-ethylsulfonyl-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- 2-ethylsulfanyl-4,4,6-trimethyl-1H-pyrimidin-3-ium
- (5R,6S)-6-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione
- (phenylmethyl) (4S)-4-(4-ethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium
- (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinoline
- 2-[[5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
