2-methyl-1,3-diphenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H16O2/c1-15-18(20-16-9-4-2-5-10-16)13-8-14-19(15)21-17-11-6-3-7-12-17/h2-14H,1H3
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,N-dimethyl-2,6-diphenoxy-benzamide
- 2,6-diphenoxybenzoyl chloride
- N-methyl-2,6-diphenoxy-benzamide
- lithium 1,3-diphenoxybenzene-2-ide
- aluminum nickel(2+)
- tetraaluminum nickel(2+)
- 2-[4,5-bis(azanyl)-8-chloranyl-6,7-diethyl-9H-xanthen-3-yl]benzoic acid
- 2,3-bis(azanyl)-4,5,6,7-tetraethyl-9-phenyl-9H-xanthene-1-sulfonic acid
- 8-chloranyl-4,5,6,7-tetraethyl-9H-xanthene-2,3-diamine
- 2-[2,3-bis(azanyl)-8-chloranyl-4,5,6,7-tetraethyl-9H-xanthen-1-yl]benzoic acid
