2-(propan-2-yloxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=CC=C1O
Isomeric SMILES
CC(C)OCC1=CC=CC=C1O
InChI
InChI=1S/C10H14O2/c1-8(2)12-7-9-5-3-4-6-10(9)11/h3-6,8,11H,7H2,1-2H3
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-(4-ethylphenyl)phenyl] 4-propoxybenzoate
- 3-(cyclohexylmethyl)-2-(2-methylprop-2-enylsulfanyl)quinazolin-4-one
- 7-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde
- 5-morpholin-4-ylsulfonyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbaldehyde
- 1-[[2,3-bis(chloranyl)phenyl]-(5-chloranyl-2-methoxy-phenyl)methyl]piperazine
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(2,4-dichlorophenyl)methyl]piperazine
- 11-(2-methylprop-2-enoylamino)-N-phenethyl-undecanamide
- [2,3-bis(chloranyl)-6-fluoranyl-phenyl]methanol
- 6-chloranyl-9-(2-chlorophenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide
