2-[2-[(3-oxidanylpropylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCCO)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)CNCCCO)OCC#N
InChI
InChI=1S/C12H16N2O2/c13-6-9-16-12-5-2-1-4-11(12)10-14-7-3-8-15/h1-2,4-5,14-15H,3,7-10H2
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-[(2-pyrrolidin-1-ylphenyl)methylamino]propan-1-ol
- 2-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanenitrile
- 2-morpholin-4-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
- 2-morpholin-4-yl-N-[(2,4,5-trimethylphenyl)methyl]ethanamine
- N-[(4-imidazol-1-ylphenyl)methyl]-2-morpholin-4-yl-ethanamine
- 2-[4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanenitrile
- N-[(2-propan-2-yloxyphenyl)methyl]cyclopentanamine
- N-[(3-ethoxy-2-methoxy-phenyl)methyl]cyclopentanamine
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]cyclopentanamine
- 2-[2-[(cyclopentylamino)methyl]phenoxy]ethanenitrile
