5-(2-ethoxyphenoxy)furan-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2=CC=C(O2)C#N
Isomeric SMILES
CCOC1=CC=CC=C1OC2=CC=C(O2)C#N
InChI
InChI=1S/C13H11NO3/c1-2-15-11-5-3-4-6-12(11)17-13-8-7-10(9-14)16-13/h3-8H,2H2,1H3
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-[4-(piperazin-4-ium-1-ylmethyl)phenyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 5-phenoxyfuran-2-carbothioamide
- 5-(2-methylphenoxy)furan-2-carbothioamide
- 5-(4-methylphenoxy)furan-2-carbothioamide
- 2-[4-(piperazin-1-ylmethyl)phenyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 1-[(2R)-1-(3-methylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2R)-1-(3-methylphenoxy)propan-2-yl]piperazine
- 1-[(2S)-1-(3-ethylphenoxy)propan-2-yl]piperazin-4-ium
- 1-[(2S)-1-(3-ethylphenoxy)propan-2-yl]piperazine
- [azanyl-(2-methoxyphenyl)methylidene]-[2-[(2-chlorophenyl)carbonylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]azanium
