N,N-diethyl-2-[4-[2-(4-methoxyphenyl)ethynyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC
InChI
InChI=1S/C21H25NO2/c1-4-22(5-2)16-17-24-21-14-10-19(11-15-21)7-6-18-8-12-20(23-3)13-9-18/h8-15H,4-5,16-17H2,1-3H3
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-(2-ethynylphenoxy)-N,N-dimethyl-propan-2-amine
- N,N-dinaphthalen-1-ylcarbamodithioate; nickel(2+)
- 1-(2-ethynylphenoxy)-N,N-dimethyl-propan-2-amine
- N,N-di(icosyl)carbamodithioate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(2-ethynylphenoxy)ethyl]propan-1-amine
- N,N-dicyclopentylcarbamodithioate; nickel(2+)
- N,N-diphenylcarbamodithioate; nickel(2+)
- N,N-di(icosyl)carbamodithioate; nickel(2+)
- (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioate
- (Z)-2,3-bis(1-isocyanoethyl)but-2-enedioic acid
