2-(2-cyanophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC(=O)[O-]
InChI
InChI=1S/C9H7NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12)/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
- 2-(2-cyanophenoxy)ethanoic acid
- (E)-3-(2-prop-2-enoxyphenyl)prop-2-enoate
- 2-phenylmethoxybenzenecarbonitrile
- 5-bromanyl-2-propoxy-benzaldehyde
- ethyl 5-azanyl-3-methyl-thiophene-2-carboxylate
- 7-(4-methoxyphenyl)-4,7-bis(oxidanylidene)heptanoate
- 7-(4-methoxyphenyl)-4,7-bis(oxidanylidene)heptanoic acid
- 2-chloranyl-N-[4-(trifluoromethyl)phenyl]benzamide
- 4-(4-iodophenyl)phenol
- [2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]diazane
