2-[2-(2,6-dimethylphenoxy)ethoxy]naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C#N
InChI
InChI=1S/C21H19NO2/c1-15-6-5-7-16(2)21(15)24-13-12-23-20-11-10-17-8-3-4-9-18(17)19(20)14-22/h3-11H,12-13H2,1-2H3
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
- 5-chloranyl-2-(2-dimethylaminoethyloxy)benzenecarbothioamide
- 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethanamine
- 4-[2-[4-(2-tert-butyl-5-methyl-phenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 2-[4-methoxy-2-[(2-methylphenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylic acid
- 2-[2-[2-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoic acid
- [2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-chloranyl-phenyl]methanamine
- (E)-3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid
- 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoic acid
- 2-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-(2-dimethylaminoethyl)amino]methyl]phenyl]ethanoic acid
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)-2,2-dimethyl-propanoic acid
