1,1-dimethoxybutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(OC)OC
Isomeric SMILES
CCCC(C1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C12H18O2/c1-4-10-12(13-2,14-3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3
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-pent-4-enoylbenzenecarbonitrile
- (4aR,5S,8S)-4a,5-dimethyl-8-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-(2-phenylethynyl)-1,3-thiazole
- N-methyl-5-oxidanylidene-nonanamide
- [1-(cyclohexylmethyl)imidazol-4-yl]methanol
- 2-tert-butylcyclohepta[b]pyrrole
- ethyl 3,3-dimethylbutane-1-sulfonate
- methyl 1-oxidanidylpyridin-1-ium-4-carbodithioate
- (2R,4aR)-4a,8,8-trimethyl-2,3,4,5,6,7-hexahydronaphthalen-2-ol
- 5-chloranyl-4-methoxy-6-oxidanylidene-pyridazine-1-carbonitrile
