N-[2-(1H-inden-1-yl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCNO
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCNO
InChI
InChI=1S/C11H13NO/c13-12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,12-13H,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
- 1-cyclopropyl-7-(3,8-diazabicyclo[3.2.1]octan-3-yl)-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylic acid
- 4-methyl-4,9-diazabicyclo[4.2.1]nonane
- 6,7,8-tris(fluoranyl)-1-(1-fluoroethyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1,3-diazabicyclo[2.1.1]hexane
- 1,3-bis(phenylmethyl)pyrrolidin-3-amine
- 7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6,8-bis(fluoranyl)-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 3,4-bis(bromomethyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- 1-cyclopropyl-6-fluoranyl-7-(2-methyl-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2,3,4,5,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine dihydrobromide
- 5-ethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole dihydrobromide
