1,1-dimethoxybutan-2-yloxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OC)OC)OC1=CC=CC=C1
Isomeric SMILES
CCC(C(OC)OC)OC1=CC=CC=C1
InChI
InChI=1S/C12H18O3/c1-4-11(12(13-2)14-3)15-10-8-6-5-7-9-10/h5-9,11-12H,4H2,1-3H3
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-[(2S,5S)-3-methylidene-5-oxidanyl-oct-7-en-2-yl]oxetan-2-one
- 1,2,3-trimethoxy-5-propyl-benzene
- 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- (1R)-1-[(1S,2R,3S,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]pentan-1-ol
- (2,3-dimethoxyphenyl)-trimethyl-silane
- (1R,6R)-6-trimethylsilylbicyclo[4.2.1]nonan-9-one
- N,N-bis(chloranyl)-1-(4-chlorophenyl)methanamine
- 2-methyl-6-nitro-quinolin-4-amine
- ethyl (E)-2-chloranyl-3-phenyl-prop-2-enoate
- (1R,2S,7R,8S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,7,8-tetrol
