2-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=CC=C2C(=N)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C16H18N2O2/c1-2-19-14-9-5-6-10-15(14)20-11-12-7-3-4-8-13(12)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)
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-(2-propan-2-yloxyethoxy)ethanethioamide
- 1-(4-carbamothioylphenyl)-3-phenyl-urea
- 4-(2-oxidanylidenepyrrolidin-1-yl)butanethioamide
- 4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- 5-bromanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-fluoranyl-benzamide
- (2E,4E)-1-(1,4-diazepan-1-yl)hexa-2,4-dien-1-one
- N-(3-carbamothioylphenyl)-6-methyl-pyridine-3-carboxamide
- methyl 2-(4-methoxyphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-(4-carbamothioylphenyl)-3-phenyl-propanamide
- N-(4-cyanophenyl)-5-methyl-thiophene-2-carboxamide
