3-[4-(4-propoxyphenyl)phenyl]prop-2-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC#N
InChI
InChI=1S/C18H15NO/c1-2-14-20-18-11-9-17(10-12-18)16-7-5-15(6-8-16)4-3-13-19/h5-12H,2,14H2,1H3
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
- 1-(4-pentylcyclohexyl)-4-pent-1-ynyl-benzene
- 1-ethynyl-4-(4-pentoxyphenyl)benzene
- 1-ethoxy-4-(4-ethynylcyclohexyl)benzene
- 1-(4-butylcyclohexyl)-4-ethynyl-benzene
- 1-(4-ethynylcyclohexyl)-4-hexoxy-benzene
- 1-[2,2-bis(bromanyl)ethenyl]-4-[2-(4-pentylcyclohexyl)ethyl]cyclohexane
- 3-[4-(4-propylcyclohexyl)phenyl]prop-2-ynenitrile
- 2-[4-[2,2-bis(bromanyl)ethenyl]phenyl]-5-pentyl-pyrimidine
- 1-(4-hexylcyclohexyl)-4-prop-1-ynyl-benzene
- 1-[2-(4-heptylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene
