1-(1-ethoxyethoxy)-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCOC(C)OC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c1-3-17-13(2)18-15-9-11-16(12-10-15)19-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3
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
- N'-[ethyl(phenyl)amino]-N-phenylimino-methanimidamide
- 1-phenoxy-4-(1-prop-2-enoxyethoxy)benzene
- 5-ethoxy-6-nitro-1,3-benzodioxole
- 1-propan-2-yloxy-2-(4-propan-2-yloxyphenoxy)benzene
- oxirane; 1-phenoxy-4-propan-2-yloxy-benzene
- (1E)-1-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one
- (1Z)-1-[[2,4-bis(chloranyl)-6-oxidanyl-phenyl]hydrazinylidene]naphthalen-2-one
- N-[(4-methylcyclohexylidene)amino]aniline
- (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
- (1E)-1-[[4-[[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]hydrazinylidene]naphthalen-2-one
