2-(3H-inden-4-yloxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C(=CC=C2)OCC3CO3
Isomeric SMILES
C1C=CC2=C1C(=CC=C2)OCC3CO3
InChI
InChI=1S/C12H12O2/c1-3-9-4-2-6-12(11(9)5-1)14-8-10-7-13-10/h1-4,6,10H,5,7-8H2
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
- N-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzamide
- 2-methyl-1-phenyl-propan-1-imine
- 2-(1,3-dimethylindol-2-yl)ethanal
- 1-phenylbutan-1-imine
- 3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
- 1-phenylpentan-1-imine
- N-(4-chlorophenyl)nitrous amide
- 1-methoxy-4-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-2-phenylmethoxy-benzene
- N-(4-methylphenyl)nitrous amide
- [3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] ethanoate
