2-[4-[3-(cyclopropylamino)propoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCOC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1CC1NCCCOC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C14H18N2O/c15-9-8-12-2-6-14(7-3-12)17-11-1-10-16-13-4-5-13/h2-3,6-7,13,16H,1,4-5,8,10-11H2
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
- 3-(2-chloranylphenoxy)-N-ethyl-propan-1-amine
- 3-[4-(cyanomethyl)phenoxy]propyl-propan-2-yl-azanium
- cyclopropyl-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]azanium
- 2-[4-[3-(propan-2-ylamino)propoxy]phenyl]ethanenitrile
- N-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]cyclopropanamine
- 3-[4-(cyanomethyl)phenoxy]propyl-propyl-azanium
- 3-[4-(2-methylbutan-2-yl)phenoxy]propyl-propan-2-yl-azanium
- 2-[4-[3-(propylamino)propoxy]phenyl]ethanenitrile
- 3-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-propan-1-amine
- 3-[4-(cyanomethyl)phenoxy]propyl-ethyl-azanium
