2-(1H-inden-4-yloxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=C2OCC3CO3
Isomeric SMILES
C1C=CC2=C1C=CC=C2OCC3CO3
InChI
InChI=1S/C12H12O2/c1-3-9-4-2-6-12(11(9)5-1)14-8-10-7-13-10/h1-2,4-6,10H,3,7-8H2
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
- dodecoxy-oxidanylidene-phenoxy-phosphanium
- methyl N-[2-(3-methyl-4-oxidanyl-phenyl)ethyl]carbamate
- (Z)-[azanyl(oxidanyl)methylidene]-tridecylsulfanyl-azanium
- ethyl N-[2-[3-[3-(4-aminocarbonylpiperazin-1-yl)-2-oxidanyl-propoxy]-2-prop-2-enyl-phenyl]ethyl]carbamate
- 1-tridecylsulfanylurea
- N,N-diethyl-2-(4-methoxy-3-propan-2-yl-phenyl)ethanamide
- 2-[(4-ethyl-2-methyl-phenoxy)methyl]oxirane; methyl carbamate
- 2-[(4-ethyl-2-methyl-phenoxy)methyl]oxirane
- 2-azanylethanoic acid tetrahydrate
- N1,N4-bis[4-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]sulfanylphenyl]benzene-1,4-dicarboxamide
