2-phenoxyethanoate dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)[O-].C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)[O-].C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C8H8O3.2CHNO/c9-8(10)6-11-7-4-2-1-3-5-7;2*2-1-3/h1-5H,6H2,(H,9,10);2*3H/p-3
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
- 3'-azanylidene-4'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-5'-ol
- 5'-methylspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 3-azanylidene-5-ethylsulfanyl-isoindol-1-amine
- 4-(4-tert-butylphenyl)sulfanyl-3,3-dimethoxy-isoindol-1-amine
- 4-chloranyl-3,3-diethoxy-isoindol-1-amine
- dodecanoate dicyanate
- 3,3-diethoxy-6-methyl-isoindol-1-amine
- 3,3-dimethoxy-5-propoxy-isoindol-1-amine
- 3,3-diethoxy-6-nitro-isoindol-1-amine
- 5-tert-butyl-3,3-diethoxy-isoindol-1-amine
