2-[(3R)-3-methylpent-4-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1CCCCO1)C=C
Isomeric SMILES
C[C@H](CCOC1CCCCO1)C=C
InChI
InChI=1S/C11H20O2/c1-3-10(2)7-9-13-11-6-4-5-8-12-11/h3,10-11H,1,4-9H2,2H3/t10-,11?/m0/s1
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
- ethyl 4-(1-benzothiophen-2-yl)benzoate
- methyl 1-(2,2-dimethylpropanoyl)-4-(4-methylphenyl)pyrrole-3-carboxylate
- methyl 6,6-dimethyl-2-(4-methylphenyl)-5-oxidanylidene-7H-pyrrolizine-1-carboxylate
- benzene-2-ide-1,3-dicarboxylic acid; bromanylpalladium(1+); triphenylphosphane
- N1,N3-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzene-2-ide-1,3-dicarboxamide; chloranylpalladium(1+); triphenylphosphane
- N1,N3-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzene-1,3-dicarboxamide
- 2-(2,4-dichlorophenyl)-1,3-dithiane
- (3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 6,7-bis(bromanyl)-2,4-dimethyl-naphthalen-1-ol
- (2Z,4Z)-1,6-bis(4-bromophenyl)-3,4-bis[(4-methylphenyl)amino]hexa-2,4-diene-1,6-dione
