4-fluoranyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC=C2F)N
Isomeric SMILES
C1C(CC2=C1C=CC=C2F)N
InChI
InChI=1S/C9H10FN/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5,11H2
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
- 5-ethynyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 5-methylsulfanyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 5-tert-butyl-2,3-dihydro-1H-inden-2-amine
- 2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- 2-[(phenylmethyl)-propyl-amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
- methyl 2-(dipropylamino)-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indene-5-carboxylate
- 5,14-dihydroquinoxalino[3,2-b]phenazine-3-carboxylic acid
- N2-[12-[(2-aminophenyl)amino]dodecyl]benzene-1,2-diamine
- azane; 3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-4,9-dione
- 3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-4,9-dione
