N-(2-chloranylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1Cl
Isomeric SMILES
CCNOC1=CC=CC=C1Cl
InChI
InChI=1S/C8H10ClNO/c1-2-10-11-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3
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-(2-methylphenoxy)ethanamine
- 1-(2-chloranylphenoxy)ethanamine
- 2-[3,4,5-tris(fluoranyl)-2-methyl-phenoxy]ethanamine
- 2-[2,3,4-tris(fluoranyl)phenoxy]ethanamine
- 3-fluoranyl-N-[3-[[2-(furan-2-ylmethoxy)pyrimidin-4-yl]amino]-4-methyl-phenyl]-5-morpholin-4-yl-benzamide
- azepan-4-ylmethanol
- N-[3-[(6-chloranylpyrimidin-4-yl)amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide
- N-methyl-3-morpholin-4-yl-propan-1-amine
- prop-1-yne-1-sulfonamide
- 3-fluoranyl-N-[4-methyl-3-[(2-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]-5-morpholin-4-yl-benzamide
