1-(aziridin-1-yl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2C(CC3=CC=CC=C23)O
Isomeric SMILES
C1CN1C2C(CC3=CC=CC=C23)O
InChI
InChI=1S/C11H13NO/c13-10-7-8-3-1-2-4-9(8)11(10)12-5-6-12/h1-4,10-11,13H,5-7H2
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
- 1-(2-oxidanylpropylamino)-2,3-dihydro-1H-inden-2-ol
- 2-(aminocarbonylsulfamoyl)ethanamide
- 2-nitroso-4-phenyl-naphthalen-1-ol
- 2-anthracen-9-ylethanoic acid
- 2,3-diphenylpentanenitrile
- 2-(fluoren-9-ylidenemethyl)furan
- 2-[14-(oxiran-2-yl)tetradecyl]oxirane
- 1-(2-carboxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 2-phenyl-2-(1-phenylethyl)pentanenitrile
- 2,2,4-tris(fluoranyl)-10,13-dimethyl-17-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
