2-[3-(cyclopentylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCOC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(C1)NCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C15H20N2O/c16-12-13-6-1-4-9-15(13)18-11-5-10-17-14-7-2-3-8-14/h1,4,6,9,14,17H,2-3,5,7-8,10-11H2
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-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide
- 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole
- 3,5-bis[(2,4-dichlorophenyl)carbonylamino]benzoate
- cyclopentyl-[3-[4-(phenylmethyl)phenoxy]propyl]azanium
- 3,5-bis[(2,4-dichlorophenyl)carbonylamino]benzoic acid
- N-[3-[4-(phenylmethyl)phenoxy]propyl]cyclopentanamine
- 2-[[5-(2-butoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- methyl-[3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]azanium
- 2-[[5-(2-butoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-methyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-1-amine
