2-(2,3-dihydro-1H-inden-5-yl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C3CO3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C3CO3
InChI
InChI=1S/C11H12O/c1-2-8-4-5-10(11-7-12-11)6-9(8)3-1/h4-6,11H,1-3,7H2
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
- 8-chloranyl-7-methoxy-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide
- 8-chloranyl-7-methoxy-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepine
- 1-(5-chloranyl-3,4-dihydro-2H-chromen-8-yl)-2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl-methyl-amino]ethanol
- 5-(1-benzofuran-4-yl)-8-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 8-chloranyl-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide
- 8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-naphthalen-1-yl-ethanol
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(6-methoxy-3,4-dihydro-2H-chromen-8-yl)ethanol
- 8-chloranyl-5-(5-chloranyl-3,4-dihydro-2H-chromen-8-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
