2-[4-[1-(cyclopropylamino)ethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCC#N)NC2CC2
Isomeric SMILES
CC(C1=CC=C(C=C1)OCC#N)NC2CC2
InChI
InChI=1S/C13H16N2O/c1-10(15-12-4-5-12)11-2-6-13(7-3-11)16-9-8-14/h2-3,6-7,10,12,15H,4-5,9H2,1H3
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
- N-(2-methyl-1-phenyl-propyl)cyclopropanamine
- 2-[3-[(cyclopropylamino)methyl]phenoxy]ethanenitrile
- N-cyclopropyl-2-methoxy-cyclohexan-1-amine
- N-[4-(4-methoxyphenyl)butan-2-yl]cyclopropanamine
- 3-[1-(cyclopropylamino)ethyl]benzenecarbonitrile
- methyl 2-[(cyclopropylamino)methyl]benzoate
- N-[cyclopropyl-(4-fluorophenyl)methyl]cyclopropanamine
- N-[1-(2-methoxyphenyl)propyl]cyclopropanamine
- N-[(1-tert-butylpyrazol-4-yl)methyl]cyclopropanamine
- 2-[4-(cyclopropylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
