4-fluoranyl-2,3-dihydro-1H-inden-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=CC=C2F.Cl
Isomeric SMILES
C1CC2=C(C1N)C=CC=C2F.Cl
InChI
InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H
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
- N-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]cyclopropanamine hydrochloride
- 5-bromanyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- N'-quinolin-2-ylethane-1,2-diamine hydrochloride
- 1-(phenylmethyl)-2,3-dihydroindol-5-amine hydrochloride
- 5-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- N2-(2-morpholin-4-ylethyl)benzene-1,2-diamine dihydrochloride
- 3-azanyl-3-phenyl-propanamide dihydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(1,3,4-thiadiazol-2-yl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate
