2-[2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy]-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCOCCOC2=C(C=CC=C2C)C
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCOCCOC2=C(C=CC=C2C)C
InChI
InChI=1S/C20H26O4/c1-4-22-18-9-6-10-19(15-18)23-13-11-21-12-14-24-20-16(2)7-5-8-17(20)3/h5-10,15H,4,11-14H2,1-3H3
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
- 1,3-bis(chloranyl)-2-[2-(2-ethoxyphenoxy)ethoxy]benzene
- 5-chloranyl-N-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide
- 4-ethoxy-3-nitro-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide
- 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde
- 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2-[(3-chlorophenyl)carbonylamino]benzoate
- 2-[(3-chlorophenyl)carbonylamino]benzoic acid
- 3-methoxy-4-(2-naphthalen-1-yloxyethoxy)benzaldehyde
- 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2-[2-(3-ethoxyphenoxy)ethoxy]benzaldehyde
