2-(2-ethoxyphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=N)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=N)N
InChI
InChI=1S/C10H14N2O2/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
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
- N-(4-carbamothioylphenyl)-3-ethoxy-propanamide
- (4-hydroxyiminopiperidin-1-yl)-(3-methylphenyl)methanone
- 2-(4-chloranylsulfonyl-2,6-dimethyl-phenoxy)ethanoic acid
- 6-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pyridine-3-carbonitrile
- 5-bromanyl-N-(2,6-dimethylphenyl)-2-fluoranyl-benzamide
- (3-bromophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-cyano-ethanamide
- 2-(3-bromanylphenoxy)pyridine-4-carbonitrile
- 4-[4-(2-methylpropoxy)phenyl]butan-2-one
- 2-(3-ethylphenoxy)ethanimidamide
