2-(2-ethoxy-4-methyl-phenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C)OC2=CC=CC=C2O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C)OC2=CC=CC=C2O
InChI
InChI=1S/C15H16O3/c1-3-17-15-10-11(2)8-9-14(15)18-13-7-5-4-6-12(13)16/h4-10,16H,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
- 4-[[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1-(1-methoxyethoxy)-4-phenoxy-benzene; 6-oxabicyclo[3.1.0]hexane
- 1,3-benzodioxol-5-ylmethyl N-morpholin-4-ylcarbamate
- 1-phenoxy-4-(1-propan-2-yloxyethoxy)benzene
- N-(4-methylphenyl)imino-N'-[(4-methylphenyl)-phenyl-amino]methanimidamide
- 1-phenoxy-4-(1-propoxyethoxy)benzene
- N-[(Z)-(3,3,5-trimethylcyclohexylidene)amino]aniline
- 1-(2-ethenoxyethoxy)-4-phenoxy-benzene
- 2-oxidanylidene-1,3-benzodioxole-5-carboxamide
- 1-(1-ethoxyethoxy)-4-phenoxy-benzene
