3-(2-propoxyphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC(CC)CC#N
Isomeric SMILES
CCCOC1=CC=CC=C1OC(CC)CC#N
InChI
InChI=1S/C14H19NO2/c1-3-11-16-13-7-5-6-8-14(13)17-12(4-2)9-10-15/h5-8,12H,3-4,9,11H2,1-2H3
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-azanyl-N,N-diethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
- 2-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioamide
- 2-azanyl-N,N-diethyl-4-methyl-5-pentyl-thiophene-3-carboxamide
- 2-methyl-N'-oxidanyl-3-(4-propylpiperazin-1-yl)propanimidamide
- 2-azanyl-N,N-diethyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethoxy]propan-1-amine
- 2-azanyl-N,N-diethyl-thiophene-3-carboxamide
- 3-(4-ethylpiperazin-1-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(oxan-2-ylmethoxy)pentanenitrile
- 2-azanyl-N,N-diethyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
