3-[(2-chlorophenyl)methoxy]pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OCC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC(=N)N)OCC1=CC=CC=C1Cl
InChI
InChI=1S/C12H17ClN2O/c1-2-10(7-12(14)15)16-8-9-5-3-4-6-11(9)13/h3-6,10H,2,7-8H2,1H3,(H3,14,15)
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
- 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pentanenitrile
- 2-methyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-1-amine
- 3-(2-pyridin-2-ylethoxy)pentan-1-amine
- 3-[2-(2,4-dichlorophenyl)ethylamino]pentanenitrile
- 3-(3-methylbutoxy)pentanethioamide
- 3-[(2-chlorophenyl)methoxy]-2-methyl-propanimidamide
- 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanenitrile
- 2-methyl-3-(2-pyridin-2-ylethoxy)propan-1-amine
- 3-(3-pyridin-4-ylpropoxy)pentan-1-amine
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pentanenitrile
