4-methoxy-3-[2-(3-methylphenoxy)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)C(=O)[O-])OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)C(=O)[O-])OC
InChI
InChI=1S/C17H18O5/c1-12-4-3-5-14(10-12)21-8-9-22-16-11-13(17(18)19)6-7-15(16)20-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,19)/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
- [(1S)-1-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]azanium
- [4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylazanium
- (2S)-2-phenyl-2-(4-propan-2-ylphenyl)sulfanyl-ethanoate
- (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate
- (2S)-2-phenyl-2-(4-propan-2-ylphenyl)sulfanyl-ethanoic acid
- (E)-3-[2-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid
- 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- 3-[3-bromanyl-4-[2-(diethylazaniumyl)ethoxy]phenyl]propanoate
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (Z)-3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-prop-2-enoate
