1-fluoranyl-2,3-dihydroinden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(N)F
Isomeric SMILES
C1CC(C2=CC=CC=C21)(N)F
InChI
InChI=1S/C9H10FN/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4H,5-6,11H2
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-fluoranyl-N-prop-2-ynyl-2,3-dihydroinden-1-amine
- 5-fluoranyl-2,3-dihydro-1H-indene; prop-2-yn-1-amine; hydrochloride
- 5-fluoranyl-2,3-dihydro-1H-indene
- 6-chloranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 6-chloranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- 4-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 5-fluoranyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 3-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepropylamino)propanoic acid
- 3-(3-fluorophenyl)propanoyl chloride
- 5-(1-fluoranylprop-2-ynyl)-2,3-dihydro-1H-inden-1-amine
