2-(2,3-dimethylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=CC=C2O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=CC=C2O)C
InChI
InChI=1S/C14H14O2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15/h3-9,15H,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-(pyridin-2-ylmethoxy)butanamide hydrochloride
- N-(pyridin-2-ylmethoxy)butanamide
- 3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(pyridin-4-ylmethoxy)butanamide
- 3,3-dimethyl-N,2-bis(oxidanyl)-4-(2-phenoxyphenyl)sulfonyl-butanamide
- 2-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide
- butylazanium azide
- 3-cyclohexyl-4-methyl-pent-1-yn-3-amine
- 4-cyclohexylpent-1-yn-3-amine
- [2-chloranyl-4-[3-(1-cyclohexylethylamino)prop-1-ynyl]phenyl] tris(fluoranyl)methanesulfonate
- 1-(1,1-dimethoxyethyl)-4-(4,4-dimethylcyclohexen-1-yl)benzene
