1,3-bis(propan-2-yloxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC(=CC=C1)COC(C)C
Isomeric SMILES
CC(C)OCC1=CC(=CC=C1)COC(C)C
InChI
InChI=1S/C14H22O2/c1-11(2)15-9-13-6-5-7-14(8-13)10-16-12(3)4/h5-8,11-12H,9-10H2,1-4H3
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
- 6-chloranyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 3-(4-chloranylbutyl)-6-fluoranyl-1,2-benzoxazole
- 3,3,6,10,10-pentamethyl-4-oxaspiro[4.5]dec-6-en-8-one
- 4-methoxy-1,3-benzothiazole-2-diazonium chloride
- (1R,6R)-2-methoxy-3,6,9,9-tetramethyl-bicyclo[4.2.1]non-2-en-4-one
- 4-methoxy-1,3-benzothiazole-2-diazonium
- 5-(2-chlorophenyl)-1H-indole
- methyl (2Z)-2-[(2E)-2-propylidenecyclohexylidene]butanoate
- 5-chloranyl-N-phenylmethoxy-pentan-1-amine
- (4aS,5R,8R)-5-methyl-8-oxidanyl-8-propan-2-yl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
