1-[1-(ethoxymethoxy)-2,2-dimethyl-propyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC(C1=CCCCC1)C(C)(C)C
Isomeric SMILES
CCOCOC(C1=CCCCC1)C(C)(C)C
InChI
InChI=1S/C14H26O2/c1-5-15-11-16-13(14(2,3)4)12-9-7-6-8-10-12/h9,13H,5-8,10-11H2,1-4H3
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
- azanylidene-(2-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfane
- methyl 3,3-di(propan-2-yl)-3-silabicyclo[2.1.0]pentane-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-ethanamide
- tert-butyl-dimethyl-[(3E)-5-methylhexa-1,3-dien-2-yl]oxy-silane
- 8-methoxy-6-methyl-5-nitro-1H-quinolin-4-one
- (Z)-4-(2-trimethylsilylethyl)oct-4-en-3-one
- [(2R)-1-chloranyl-1-oxidanylidene-2-phenyl-propan-2-yl] ethanoate
- (E)-5-diethoxyphosphoryl-3-methyl-pent-4-en-2-one
- (3bR,6aS)-7,7-dimethoxy-1,2,3b,6a-tetrahydrocyclopenta[a]pentalene-3,4-dione
- (2S)-3-methyl-2-phenylmethoxy-butanoyl chloride
