1-[azanyl(methyl)amino]-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1(CCC2=CC=CC=C21)O)N
Isomeric SMILES
CN(C1(CCC2=CC=CC=C21)O)N
InChI
InChI=1S/C10H14N2O/c1-12(11)10(13)7-6-8-4-2-3-5-9(8)10/h2-5,13H,6-7,11H2,1H3
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-(3-ethyl-2-methyl-1H-inden-4-yl)naphthalene
- 3-methoxy-3-nitroso-1,2-dihydroindene
- 4-(4-tert-butylphenyl)-2-ethyl-3-methyl-1H-indene
- 1-nitroso-2,3-dihydroinden-1-ol
- 3-chloranylpropyl-[3-chloranylpropyl-(4-fluorophenyl)-methyl-silyl]oxy-(4-fluorophenyl)-methyl-silane
- 4-oxidanyl-2-[(2-oxidanylidene-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-butanoic acid
- (2-oxidanylideneoxolan-3-yl) 4-methylbenzenesulfonate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2-oxidanylideneoxolan-3-yl)oxy-carbamate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-phenylmethoxy-carbamate
- (2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide
