2-[(3-methoxyphenyl)methoxy]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COCC(=N)N
InChI
InChI=1S/C10H14N2O2/c1-13-9-4-2-3-8(5-9)6-14-7-10(11)12/h2-5H,6-7H2,1H3,(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
- 1-(3-chloranyl-2-methyl-phenyl)piperidin-4-one
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboximidamide
- 2-[[3-(trifluoromethyl)phenyl]methylamino]pyridine-3-carbonitrile
- 6-(2-methylpropylamino)pyridine-3-carbonitrile
- N-(3-aminophenyl)-4-(2-bromanylphenoxy)butanamide
- 2-[(3-nitrophenyl)methylsulfonyl]ethanoic acid
- 4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]benzoic acid
- N-(2-ethanoylphenyl)-2,6-bis(fluoranyl)benzamide
- 1-[3-(trifluoromethyloxy)phenyl]piperidin-4-amine
- N-(3-azanylpropyl)-2-methoxy-ethanamide
