N-(1H-inden-1-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CNO
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CNO
InChI
InChI=1S/C10H11NO/c12-11-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9,11-12H,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-[[1-(4-fluorophenyl)cyclobutyl]methyl]-3-oxidanyl-urea
- N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
- 2,6-ditert-butyl-4-propylsulfanyl-phenol
- N-[1-(2-methylphenyl)-3-sulfanyl-propan-2-yl]methanamide
- 1-(dimethylamino)-4,5,5,6,6,7,7,8,8,9,9,9-dodecakis(fluoranyl)nonane-4-sulfonamide
- 3-azanyl-N-indol-1-yl-propanamide
- N-[2-[(2-fluorophenyl)-oxidanyl-methyl]-3-methyl-indol-1-yl]-2,2-dimethyl-propanamide
- 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-oxidanyl-urea
- 1-chloranyl-2-(sulfinatoamino)ethane
- 1-[(2-phenylcyclopropyl)methyl]urea
