3-[2-[(2-methylphenoxy)methyl]phenoxy]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2OC(=O)CC(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2OC(=O)CC(=O)[O-]
InChI
InChI=1S/C17H16O5/c1-12-6-2-4-8-14(12)21-11-13-7-3-5-9-15(13)22-17(20)10-16(18)19/h2-9H,10-11H2,1H3,(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
- 5-azanylpentan-2-ylsulfanylmethyltin(3+)
- 3-[2-[(2-methylphenoxy)methyl]phenoxy]-3-oxidanylidene-propanoic acid
- [2-(1-azanylethyl)phenyl]-ethyl-propoxy-stannanylium bromide
- 5-methoxy-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]-1,2-oxazol-3-one
- 4-azanylpentyl(ethyl)tin(2+); propan-1-olate
- 5-azanylhexyl(methyl)tin(2+); propan-1-olate
- 1-iodanyl-2-[(2-methylphenoxy)methyl]benzene
- 4-azanylbutyltin(3+) dibromide
- 4-bromanylhexan-2-ol
- 3-azanylpropyl-methyl-methylsulfanyl-stannanylium; ethanolate
