2-[2-[(cyclopentylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CC=C2OCC#N
Isomeric SMILES
C1CCC(C1)NCC2=CC=CC=C2OCC#N
InChI
InChI=1S/C14H18N2O/c15-9-10-17-14-8-4-1-5-12(14)11-16-13-6-2-3-7-13/h1,4-5,8,13,16H,2-3,6-7,10-11H2
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-[(2-pyrrolidin-1-ylphenyl)methyl]cyclopentanamine
- N-[(2,4,5-trimethylphenyl)methyl]cyclopentanamine
- N-[(4-imidazol-1-ylphenyl)methyl]cyclopentanamine
- 2-[4-[(cyclopentylamino)methyl]phenoxy]ethanenitrile
- N-[(3,4-dimethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine
- 2-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine
- N-[(3,4-dimethylphenyl)methyl]-4-phenyl-butan-2-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-phenyl-butan-2-amine
- 4-phenyl-N-[(2,4,5-trimethylphenyl)methyl]butan-2-amine
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-6-methyl-heptan-2-amine
