2-[4-[1-(methylamino)ethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCC#N)NC
Isomeric SMILES
CC(C1=CC=C(C=C1)OCC#N)NC
InChI
InChI=1S/C11H14N2O/c1-9(13-2)10-3-5-11(6-4-10)14-8-7-12/h3-6,9,13H,8H2,1-2H3
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-[3-(methylaminomethyl)phenoxy]ethanenitrile
- methyl 2-(methylaminomethyl)benzoate
- N,N-dimethyl-2-[4-(methylamino)piperidin-1-yl]ethanamide
- N-methyl-1-(3-methyl-1-benzofuran-2-yl)ethanamine
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-ethynyl-aniline
- 3-ethynyl-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline
- 6-bromanyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-ethynyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]aniline
- 8-bromanyl-N-(3-ethynylphenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(3-ethynylphenyl)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
