2-[(2-chlorophenyl)methoxy]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCC(=N)N)Cl
InChI
InChI=1S/C9H11ClN2O/c10-8-4-2-1-3-7(8)5-13-6-9(11)12/h1-4H,5-6H2,(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-acetamidophenyl)-3-azanyl-2-methyl-benzamide
- 6-[(2,5-dimethylpyrazol-3-yl)amino]pyridine-3-carbothioamide
- 4-(diethylaminomethyl)benzenecarbothioamide
- N-(4-bromophenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(4-cyanopyridin-2-yl)oxybenzamide
- 1-azanyl-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
- 5-bromanyl-N-(2-chlorophenyl)-2-fluoranyl-benzamide
- N-(4-carbamothioylphenyl)-3-methyl-butanamide
- 4-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide
- N-(4-tert-butylphenyl)-2-(methylamino)ethanamide
