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4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
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Canonical SMILES:
C1=CC(=C(C(=C1)N)OCCCCCCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
Isomeric SMILES
C1=CC(=C(C(=C1)N)OCCCCCCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
InChI
InChI=1S/C31H39N3O2/c32-24-25-14-16-26(17-15-25)27-18-20-28(21-19-27)35-22-9-7-5-3-1-2-4-6-8-10-23-36-31-29(33)12-11-13-30(31)34/h11-21H,1-10,22-23,33-34H2
Other Product
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- 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
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- 3,3-dimethyl-1-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butan-2-one
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- (2,5-dimethoxyphenyl)-phenoxy-carbamic acid
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- 3-azanylideneisoindol-1-amine; phthalic acid
- 2-[(2,6-dinitrophenyl)amino]benzene-1,3-diol

