(2R)-2-(heptoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1CO1
Isomeric SMILES
CCCCCCCOC[C@H]1CO1
InChI
InChI=1S/C10H20O2/c1-2-3-4-5-6-7-11-8-10-9-12-10/h10H,2-9H2,1H3/t10-/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
- (4S)-3-[(E)-but-2-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl (3S)-3-azanyl-3-phenyl-propanoate hydrochloride
- carbanide; 3-[2-(4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+)
- (2S)-4-pyridin-2-ylbutan-2-amine
- (5S)-5-acetyloxy-1,3-oxathiolane-2-carboxylic acid
- (2S)-4-pyridin-3-ylbutan-2-amine
- N,N,N',N'-tetramethylethane-1,2-diamine; [(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
- (2S)-4-pyridin-4-ylbutan-2-amine
- (2S)-2-methyl-2-phenyl-butanamide
- (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
