2-(5,8-dihydronaphthalen-1-yloxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC=C2OCC3CO3
Isomeric SMILES
C1C=CCC2=C1C=CC=C2OCC3CO3
InChI
InChI=1S/C13H14O2/c1-2-6-12-10(4-1)5-3-7-13(12)15-9-11-8-14-11/h1-3,5,7,11H,4,6,8-9H2
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
- (3E)-3-(3-methylbutylidene)-2-benzofuran-1-one
- 2-phenylcycloheptane-1,3-dione
- 3-ethyl-5-(phenylmethyl)-1H-imidazol-2-one
- 1-[2,2-bis(fluoranyl)ethenyl]-1-butyl-cyclohexane
- [(1S,2R)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]methanol
- (2R,3S)-2-(3-phenylpropyl)-3-prop-2-enyl-oxirane
- 2-(4-phenylcyclohexylidene)ethanol
- [3-(2-methylpropyl)-1H-inden-2-yl]methanol
- 3-butoxybuta-1,3-dien-2-ylbenzene
- [(1E)-3-methoxy-5-methyl-hexa-1,5-dienyl]benzene
