2-(2-phenylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=N)N
InChI
InChI=1S/C14H14N2O/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16)
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
- 6-[(2-fluorophenyl)methylamino]pyridine-3-carbonitrile
- 5-bromanyl-2-fluoranyl-N-(2-methylbutan-2-yl)benzamide
- 3-[(4-ethanoylpiperazin-1-yl)methyl]benzenecarbothioamide
- 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbothioamide
- 2-bromanyl-5-fluoranyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- 2-(7-azanylheptanoylamino)benzamide
- 4-[[3,5-bis(chloranyl)pyridin-2-yl]amino]butanoic acid
- 4-(2-methoxyethoxy)benzenecarbothioamide
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanenitrile
- 2-(2-ethanoylphenoxy)-N-propan-2-yl-ethanamide
